PC-Compounds ::= { { id { id cid 25333148 }, 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, 32, 33, 34, 35, 36, 37 }, element { cl, s, n, n, n, c, c, c, c, 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, h, h, h } }, bonds { aid1 { 1, 2, 2, 3, 3, 3, 4, 4, 5, 6, 6, 7, 7, 7, 8, 8, 9, 9, 10, 10, 11, 12, 13, 14, 15, 15, 16, 17, 17, 17, 18, 18, 18, 19, 19, 20, 20, 21, 22 }, aid2 { 21, 11, 14, 6, 17, 18, 10, 14, 23, 8, 9, 12, 13, 15, 12, 24, 13, 25, 11, 19, 20, 26, 27, 16, 16, 28, 23, 29, 30, 31, 32, 33, 34, 21, 35, 22, 36, 22, 37 }, order { single, single, single, single, single, single, single, double, triple, double, single, double, single, single, single, single, double, single, double, single, single, single, single, single, double, single, single, single, single, single, single, single, single, double, single, double, single, single, single } }, stereo { planar { left 15, ltop 7, lbottom 28, right 16, rtop 23, rbottom 14, parity opposite, type planar } }, 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, 32, 33, 34, 35, 36, 37 }, conformers { { x { { 2, 10, 0 }, { 55443, 10, -4 }, { 116279, 10, -4 }, { 55443, 10, -4 }, { 81279, 10, -4 }, { 106279, 10, -4 }, { 86279, 10, -4 }, { 101279, 10, -4 }, { 101279, 10, -4 }, { 45981, 10, -4 }, { 45981, 10, -4 }, { 91279, 10, -4 }, { 91279, 10, -4 }, { 61279, 10, -4 }, { 76279, 10, -4 }, { 71279, 10, -4 }, { 121279, 10, -4 }, { 121279, 10, -4 }, { 3732, 10, -3 }, { 3732, 10, -3 }, { 2866, 10, -3 }, { 2866, 10, -3 }, { 76279, 10, -4 }, { 104379, 10, -4 }, { 104379, 10, -4 }, { 88179, 10, -4 }, { 88179, 10, -4 }, { 73179, 10, -4 }, { 11591, 10, -3 }, { 124379, 10, -4 }, { 126648, 10, -4 }, { 126648, 10, -4 }, { 124379, 10, -4 }, { 11591, 10, -3 }, { 3732, 10, -3 }, { 3732, 10, -3 }, { 23291, 10, -4 } }, y { { 1, 10, 0 }, { -8047, 10, -4 }, { -866, 10, -3 }, { 8047, 10, -4 }, { 1732, 10, -3 }, { -866, 10, -3 }, { -866, 10, -3 }, { -1732, 10, -3 }, { 0, 10, 0 }, { 5, 10, -1 }, { -5, 10, -1 }, { -1732, 10, -3 }, { 0, 10, 0 }, { 0, 10, 0 }, { -866, 10, -3 }, { 0, 10, 0 }, { -1732, 10, -3 }, { -0, 10, 0 }, { 1, 10, 0 }, { -1, 10, 0 }, { 5, 10, -1 }, { -5, 10, -1 }, { 866, 10, -3 }, { -2269, 10, -3 }, { 5369, 10, -4 }, { -2269, 10, -3 }, { 5369, 10, -4 }, { -1403, 10, -3 }, { -2042, 10, -3 }, { -2269, 10, -3 }, { -1422, 10, -3 }, { -31, 10, -2 }, { 5369, 10, -4 }, { 31, 10, -2 }, { 162, 10, -2 }, { -162, 10, -2 }, { -81, 10, -2 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 2, 2, 4, 4, 6, 6, 7, 7, 8, 9, 10, 10, 11, 19, 20, 21 }, aid2 { 11, 14, 10, 14, 8, 9, 12, 13, 12, 13, 11, 19, 20, 21, 22, 22 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2021.10.14" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value fval { 49, 10, 1 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value ival 4 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value ival 0 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value ival 3 }, { 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 "2021.10.14" }, value binary '00000371C07B00004400000000000000000000000001600000003060 0000000000005801F400001C06000000000C0A815E2432C1B3081008B40724624400A3F0A0610F 3848983C38669808A0A2E19391842008608000E8C8071080000E08020000020001001004000004 000200000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "(E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-[4-(dimethylamino )phenyl]prop-2-enenitrile" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "(E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-[4-(dimethylamino )phenyl]-2-propenenitrile" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "(E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-[4-(dimeth ylamino)phenyl]prop-2-enenitrile" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "(E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-[4-(dimethylamino )phenyl]prop-2-enenitrile" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "(E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)-3-[4-(dimethylam ino)phenyl]prop-2-enenitrile" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "(E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-[4-(dimethylamino )phenyl]acrylonitrile" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.10.14" }, value sval "InChI=1S/C18H14ClN3S/c1-22(2)15-6-3-12(4-7-15)9-13(11-20)1 8-21-16-10-14(19)5-8-17(16)23-18/h3-10H,1-2H3/b13-9+" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.10.14" }, value sval "AMRSWVSMOXACMK-UKTHLTGXSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2021.10.14" }, value fval { 49, 10, -1 } }, { urn { label "Mass", name "Exact", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "339.0596963" }, { urn { label "Molecular Formula", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "C18H14ClN3S" }, { urn { label "Molecular Weight", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "339.8" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "CN(C)C1=CC=C(C=C1)C=C(C#N)C2=NC3=C(S2)C=CC(=C3)Cl" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=C(S2)C=CC(=C3)Cl" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value fval { 682, 10, -1 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "339.0596963" } }, count { heavy-atom 23, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 1, bond-chiral-def 1, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers -1 } } }