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2-oxidanyl-4-[2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzoic acid

2-oxidanyl-4-[2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzoic acid

Systemtic Name:2-oxidanyl-4-[2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzoic acid
Openeye Name:4-[[2-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]amino]-2-hydroxy-benzoic acid
CAS Name:2-hydroxy-4-[[1-oxo-2-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]ethyl]amino]benzoic acid
IUPAC Name:4-[[2-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]-2-hydroxybenzoic acid
Traditional Name:4-[[2-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]acetyl]amino]-2-hydroxy-benzoic acid
Formula: C19H14N2O5S2
MolecularWeight: 414.45486
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC(=C(C=C3)C(=O)O)O


Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)NC3=CC(=C(C=C3)C(=O)O)O


InChI

InChI=1S/C19H14N2O5S2/c22-14-9-12(6-7-13(14)18(25)26)20-16(23)10-21-17(24)15(28-19(21)27)8-11-4-2-1-3-5-11/h1-9,22H,10H2,(H,20,23)(H,25,26)/b15-8-


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