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

Systemtic Name: 4-[(Z)-[4-oxidanylidene-3-(2-phenylethanoylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[4-oxo-3-[(2-phenylacetyl)amino]-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[4-oxo-3-[(1-oxo-2-phenylethyl)amino]-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[4-oxo-3-[(2-phenylacetyl)amino]-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[4-keto-3-[(2-phenylacetyl)amino]-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C19H13N2O4S2- MolecularWeight: 397.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/SC2=S

InChI

InChI=1S/C19H14N2O4S2/c22-16(11-12-4-2-1-3-5-12)20-21-17(23)15(27-19(21)26)10-13-6-8-14(9-7-13)18(24)25/h1-10H,11H2,(H,20,22)(H,24,25)/p-1/b15-10-