4-[(Z)-[3-(3-ethanoylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[3-(3-ethanoylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[3-(3-acetylphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[3-(3-acetylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[3-(3-acetylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[3-(3-acetylphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C19H12NO4S2- MolecularWeight: 382.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])SC2=S

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/SC2=S

InChI

InChI=1S/C19H13NO4S2/c1-11(21)14-3-2-4-15(10-14)20-17(22)16(26-19(20)25)9-12-5-7-13(8-6-12)18(23)24/h2-10H,1H3,(H,23,24)/p-1/b16-9-