4-[(Z)-[3-(2-ethyl-6-methyl-phenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[3-(2-ethyl-6-methyl-phenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[3-(2-ethyl-6-methyl-phenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[3-(2-ethyl-6-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[3-(2-ethyl-6-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[3-(2-ethyl-6-methyl-phenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)SC2=S)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=O)/C(=C/C3=CC=C(C=C3)C(=O)O)/SC2=S)C

InChI

InChI=1S/C20H17NO3S2/c1-3-14-6-4-5-12(2)17(14)21-18(22)16(26-20(21)25)11-13-7-9-15(10-8-13)19(23)24/h4-11H,3H2,1-2H3,(H,23,24)/b16-11-