4-[(E)-[3-methyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[3-methyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[3-methyl-4-oxo-2-(p-tolylimino)thiazolidin-5-ylidene]methyl]benzoic acid CAS Name: 4-[(E)-[3-methyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[3-methyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[4-keto-3-methyl-2-(p-tolylimino)thiazolidin-5-ylidene]methyl]benzoic acid Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)C(=O)O)S2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=C(C=C3)C(=O)O)/S2)C

InChI

InChI=1S/C19H16N2O3S/c1-12-3-9-15(10-4-12)20-19-21(2)17(22)16(25-19)11-13-5-7-14(8-6-13)18(23)24/h3-11H,1-2H3,(H,23,24)/b16-11+,20-19?