PC-Compounds ::= {
  {
    id {
      id cid 57281839
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16,
        17,
        18,
        19,
        20,
        21,
        22,
        23,
        24,
        25,
        26,
        27,
        28,
        29,
        30,
        31
      },
      element {
        s,
        s,
        o,
        o,
        n,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      },
      charge {
        {
          aid 3,
          value -1
        }
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        2,
        5,
        5,
        6,
        6,
        6,
        7,
        7,
        8,
        8,
        8,
        9,
        11,
        11,
        12,
        12,
        13,
        13,
        14,
        14,
        15,
        15,
        16,
        17,
        18,
        19,
        20,
        20,
        20
      },
      aid2 {
        7,
        10,
        3,
        4,
        16,
        9,
        10,
        18,
        30,
        31,
        9,
        11,
        10,
        13,
        15,
        14,
        12,
        21,
        17,
        20,
        16,
        22,
        17,
        23,
        19,
        24,
        18,
        25,
        19,
        26,
        27,
        28,
        29
      },
      order {
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    coords {
      {
        type {
          twod,
          computed,
          units-unknown
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11,
          12,
          13,
          14,
          15,
          16,
          17,
          18,
          19,
          20,
          21,
          22,
          23,
          24,
          25,
          26,
          27,
          28,
          29,
          30,
          31
        },
        conformers {
          {
            x {
              { 55443, 10, -4 },
              { 91279, 10, -4 },
              { 86279, 10, -4 },
              { 101279, 10, -4 },
              { 55443, 10, -4 },
              { 101279, 10, -4 },
              { 45981, 10, -4 },
              { 71279, 10, -4 },
              { 45981, 10, -4 },
              { 61279, 10, -4 },
              { 3732, 10, -3 },
              { 2866, 10, -3 },
              { 76279, 10, -4 },
              { 3732, 10, -3 },
              { 76279, 10, -4 },
              { 86279, 10, -4 },
              { 2866, 10, -3 },
              { 91279, 10, -4 },
              { 86279, 10, -4 },
              { 2, 10, 0 },
              { 3732, 10, -3 },
              { 73179, 10, -4 },
              { 3732, 10, -3 },
              { 73179, 10, -4 },
              { 23291, 10, -4 },
              { 89379, 10, -4 },
              { 231, 10, -2 },
              { 14631, 10, -4 },
              { 169, 10, -2 },
              { 104379, 10, -4 },
              { 104379, 10, -4 }
            },
            y {
              { 57, 10, -4 },
              { 933, 10, -3 },
              { 1799, 10, -3 },
              { 933, 10, -3 },
              { -16038, 10, -4 },
              { -799, 10, -3 },
              { -299, 10, -3 },
              { -799, 10, -3 },
              { -1299, 10, -3 },
              { -799, 10, -3 },
              { 201, 10, -3 },
              { -299, 10, -3 },
              { 67, 10, -3 },
              { -1799, 10, -3 },
              { -16651, 10, -4 },
              { 67, 10, -3 },
              { -1299, 10, -3 },
              { -799, 10, -3 },
              { -16651, 10, -4 },
              { 201, 10, -3 },
              { 821, 10, -3 },
              { 6039, 10, -4 },
              { -2419, 10, -3 },
              { -2202, 10, -3 },
              { -1609, 10, -3 },
              { -2202, 10, -3 },
              { 7379, 10, -4 },
              { 511, 10, -3 },
              { -336, 10, -3 },
              { -1336, 10, -3 },
              { -2621, 10, -4 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                1,
                1,
                5,
                5,
                7,
                7,
                8,
                8,
                9,
                11,
                12,
                13,
                14,
                15,
                16,
                18
              },
              aid2 {
                7,
                10,
                9,
                10,
                9,
                11,
                13,
                15,
                14,
                12,
                17,
                16,
                17,
                19,
                18,
                19
              }
            }
          }
        }
      }
    },
    charge -1,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2019.01.04"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value fval { 377, 10, 0 }
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Acceptor",
          datatype uint,
          implementation "E_NHACCEPTORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value ival 6
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value ival 1
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value ival 1
      },
      {
        urn {
          label "Fingerprint",
          name "SubStructure Keys",
          datatype fingerprint,
          parameters "extended 2",
          implementation "E_SCREEN",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value binary '00000371C07330006000000000000000000000000001600000003060
0000000000005801F400001C04100000000C08815E0032C1B248100AA40324624460C3F0E0610A
3848983C3064980820A2E09191842008609000E8C8071080000E08000080000001001000010000
000200000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-amino-5-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfinate"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-amino-5-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfinate"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-amino-5-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfinate"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-amino-5-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfinate"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-azanyl-5-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfinate"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-amino-5-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfinate"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "InChI=1S/C14H12N2O2S2/c1-8-2-5-11-12(6-8)19-14(16-11)9-3-4
-10(15)13(7-9)20(17)18/h2-7H,15H2,1H3,(H,17,18)/p-1"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "AHSMPPIJFUGBSA-UHFFFAOYSA-M"
      },
      {
        urn {
          label "Log P",
          name "XLogP3-AA",
          datatype double,
          version "3.0",
          source "sioc-ccbg.ac.cn",
          release "2021.05.07"
        },
        value fval { 29, 10, -1 }
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "303.02619494"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "C14H11N2O2S2-"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "303.4"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "CC1=CC2=C(C=C1)N=C(S2)C3=CC(=C(C=C3)N)S(=O)[O-]"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "CC1=CC2=C(C=C1)N=C(S2)C3=CC(=C(C=C3)N)S(=O)[O-]"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value fval { 127, 10, 0 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "303.02619494"
      }
    },
    count {
      heavy-atom 20,
      atom-chiral 0,
      atom-chiral-def 0,
      atom-chiral-undef 0,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers -1
    }
  }
}