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

Systemtic Name: 3-[2-[2-oxidanylidene-5-(phenylmethylidene)-4-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzoic acid Openeye Name: 3-[[2-(5-benzylidene-2-oxo-4-thioxo-thiazolidin-3-yl)acetyl]amino]benzoic acid CAS Name: 3-[[1-oxo-2-[2-oxo-5-(phenylmethylene)-4-sulfanylidene-3-thiazolidinyl]ethyl]amino]benzoic acid IUPAC Name: 3-[[2-(5-benzylidene-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(5-benzal-2-keto-4-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(=S)N(C(=O)S2)CC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

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

InChI

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