[4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[2-(4-chlorophenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C)OC

InChI

InChI=1S/C20H17ClN2O4S/c1-12(24)27-16-9-4-13(10-17(16)26-3)11-18-19(25)23(2)20(28-18)22-15-7-5-14(21)6-8-15/h4-11H,1-3H3