methyl 2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl 2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl 2-[2-[2-(3-methylanilino)-2-oxo-ethylidene]-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: 2-[2-[2-(3-methylanilino)-2-oxoethylidene]-4-oxo-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(3-methylanilino)-2-oxoethylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: 2-[4-keto-2-[2-keto-2-(m-toluidino)ethylidene]thiazolidin-5-ylidene]acetic acid methyl ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=C2NC(=O)C(=CC(=O)OC)S2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C=C2NC(=O)C(=CC(=O)OC)S2

InChI

InChI=1S/C15H14N2O4S/c1-9-4-3-5-10(6-9)16-12(18)8-13-17-15(20)11(22-13)7-14(19)21-2/h3-8H,1-2H3,(H,16,18)(H,17,20)