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

Systemtic Name: 4-[2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzoic acid Openeye Name: 4-[[2-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)acetyl]amino]benzoic acid CAS Name: 4-[[1-oxo-2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]ethyl]amino]benzoic acid IUPAC Name: 4-[[2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetyl]amino]benzoic acid Traditional Name: 4-[[2-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)acetyl]amino]benzoic acid Formula: C19H14N2O4S2 MolecularWeight: 398.45546

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O4S2/c22-16(20-14-8-6-13(7-9-14)18(24)25)11-21-17(23)15(27-19(21)26)10-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,22)(H,24,25)