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

Systemtic Name: 2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoic acid Openeye Name: 2-[2-[2-(3-methylanilino)-2-oxo-ethylidene]-4-oxo-thiazolidin-5-ylidene]acetic acid CAS Name: 2-[2-[2-(3-methylanilino)-2-oxoethylidene]-4-oxo-5-thiazolidinylidene]acetic acid IUPAC Name: 2-[2-[2-(3-methylanilino)-2-oxoethylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetic acid Traditional Name: 2-[4-keto-2-[2-keto-2-(m-toluidino)ethylidene]thiazolidin-5-ylidene]acetic acid Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4S/c1-8-3-2-4-9(5-8)15-11(17)7-12-16-14(20)10(21-12)6-13(18)19/h2-7H,1H3,(H,15,17)(H,16,20)(H,18,19)