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4-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoate

4-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoate

Systemtic Name:4-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoate
Openeye Name:2-hydroxy-4-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate
CAS Name:2-hydroxy-4-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate
IUPAC Name:2-hydroxy-4-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Traditional Name:2-hydroxy-4-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoate
Formula: C19H11N2O4S2-
MolecularWeight: 395.43164
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)C(=O)[O-])O


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N(C(=S)S3)C4=CC(=C(C=C4)C(=O)[O-])O


InChI

InChI=1S/C19H12N2O4S2/c22-15-8-11(5-6-13(15)18(24)25)21-17(23)16(27-19(21)26)7-10-9-20-14-4-2-1-3-12(10)14/h1-9,20,22H,(H,24,25)/p-1/b16-7-


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