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

Systemtic Name: 4-[(Z)-[3-(4-ethylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[3-(4-ethylphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[3-(4-ethylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[3-(4-ethylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[3-(4-ethylphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C19H14NO3S2- MolecularWeight: 368.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])SC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/SC2=S

InChI

InChI=1S/C19H15NO3S2/c1-2-12-5-9-15(10-6-12)20-17(21)16(25-19(20)24)11-13-3-7-14(8-4-13)18(22)23/h3-11H,2H2,1H3,(H,22,23)/p-1/b16-11-