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

Systemtic Name: methyl 4-[(Z)-[2-(4-methyl-2-oxidanyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(2-hydroxy-4-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[2-(2-hydroxy-4-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-4-keto-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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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)CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-4-11-24-20(26)19(13-15-6-8-16(9-7-15)21(27)28-3)29-22(24)23-17-10-5-14(2)12-18(17)25/h4-10,12-13,25H,1,11H2,2-3H3/b19-13-,23-22?