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

Systemtic Name: 4-[(Z)-[3-(2,4-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[3-(2,4-dimethoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[3-(2,4-dimethoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[3-(2,4-dimethoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[3-(2,4-dimethoxyphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C19H14NO5S2- MolecularWeight: 400.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])SC2=S)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/SC2=S)OC

InChI

InChI=1S/C19H15NO5S2/c1-24-13-7-8-14(15(10-13)25-2)20-17(21)16(27-19(20)26)9-11-3-5-12(6-4-11)18(22)23/h3-10H,1-2H3,(H,22,23)/p-1/b16-9-