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

Systemtic Name: 3-[2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzoate Openeye Name: 3-[[2-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]ethyl]amino]benzoate IUPAC Name: 3-[[2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)acetyl]amino]benzoate Formula: C19H13N2O4S2- MolecularWeight: 397.44752

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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=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)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(24)25)11-21-17(23)15(27-19(21)26)9-12-5-2-1-3-6-12/h1-10H,11H2,(H,20,22)(H,24,25)/p-1