53434225
  -OEChem-05052411422D

 20 20  0     1  0  0  0  0  0999 V2000
    5.0032    1.1191    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5282    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.5352   -1.1191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5032   -0.4197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122    0.1681    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6942    0.1681    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.0032    1.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   -0.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0064    0.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7431   -0.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7506    0.6065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5972   -0.4443    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0680    1.7357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3968    1.2480    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5032   -1.0397    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9722   -0.6884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7519   -0.5227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4213    0.0674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4672    0.9430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5916    0.9889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  CHG  1   2  -1
M  END
> <PUBCHEM_COMPOUND_CID>
53434225

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
134

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBiMABAAAAAAAAAAAAAAAAAAWAAAAAAAAAAAAAAAAAAAAAAHgQQAAAACCjFwASCCALAAAgIAACQCAAAAABAABAAAIGIAAACAAAgACAEAAAAEACwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-ethylthiazolidine-4-carboxylate

> <PUBCHEM_IUPAC_CAS_NAME>
2-ethyl-4-thiazolidinecarboxylate

> <PUBCHEM_IUPAC_NAME_MARKUP>
2-ethyl-1,3-thiazolidine-4-carboxylate

> <PUBCHEM_IUPAC_NAME>
2-ethyl-1,3-thiazolidine-4-carboxylate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-ethyl-1,3-thiazolidine-4-carboxylate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-ethylthiazolidine-4-carboxylate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H11NO2S/c1-2-5-7-4(3-10-5)6(8)9/h4-5,7H,2-3H2,1H3,(H,8,9)/p-1

> <PUBCHEM_IUPAC_INCHIKEY>
RSZVGLFPGDKTDK-UHFFFAOYSA-M

> <PUBCHEM_XLOGP3_AA>
-0.7

> <PUBCHEM_EXACT_MASS>
160.04322474

> <PUBCHEM_MOLECULAR_FORMULA>
C6H10NO2S-

> <PUBCHEM_MOLECULAR_WEIGHT>
160.22

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCC1NC(CS1)C(=O)[O-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCC1NC(CS1)C(=O)[O-]

> <PUBCHEM_CACTVS_TPSA>
77.5

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
160.04322474

> <PUBCHEM_TOTAL_CHARGE>
-1

> <PUBCHEM_HEAVY_ATOM_COUNT>
10

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
2

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
5  8  3
6  10  3

$$$$