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

Systemtic Name: methyl 4-[[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[[2-(2-chloroanilino)-4-oxo-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[[2-(2-chloroanilino)-4-oxo-5-thiazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-chloroanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[[2-(2-chloroanilino)-4-keto-2-thiazolin-5-ylidene]methyl]benzoic acid methyl ester Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O3S/c1-24-17(23)12-8-6-11(7-9-12)10-15-16(22)21-18(25-15)20-14-5-3-2-4-13(14)19/h2-10H,1H3,(H,20,21,22)