methyl 4-[(Z)-[3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(2-hydroxy-4-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[2-(2-hydroxy-4-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[2-(2-hydroxy-4-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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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)OC)S2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-12-4-9-15(16(23)10-12)21-20-22(2)18(24)17(27-20)11-13-5-7-14(8-6-13)19(25)26-3/h4-11,23H,1-3H3/b17-11-,21-20?