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

Systemtic Name: methyl 2-[2-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl 2-[2-(3,4-dichloroanilino)-4-oxo-thiazol-5-ylidene]acetate CAS Name: 2-[2-(3,4-dichloroanilino)-4-oxo-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl 2-[2-(3,4-dichloroanilino)-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: 2-[2-(3,4-dichloroanilino)-4-keto-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C12H8Cl2N2O3S MolecularWeight: 331.17452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N=C(S1)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)C=C1C(=O)N=C(S1)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O3S/c1-19-10(17)5-9-11(18)16-12(20-9)15-6-2-3-7(13)8(14)4-6/h2-5H,1H3,(H,15,16,18)