methyl (2Z)-2-[2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[2-(3,4-dimethylanilino)-4-oxo-thiazol-5-ylidene]acetate CAS Name: (2Z)-2-[2-(3,4-dimethylanilino)-4-oxo-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-(3,4-dimethylanilino)-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: (2Z)-2-[2-(3,4-dimethylanilino)-4-keto-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC(=O)OC)S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)/C(=C/C(=O)OC)/S2)C

InChI

InChI=1S/C14H14N2O3S/c1-8-4-5-10(6-9(8)2)15-14-16-13(18)11(20-14)7-12(17)19-3/h4-7H,1-3H3,(H,15,16,18)/b11-7-