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

Systemtic Name: methyl 4-[[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[[2-(4-bromoanilino)-4-oxo-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[[2-(4-bromoanilino)-4-oxo-5-thiazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[[2-(4-bromoanilino)-4-keto-2-thiazolin-5-ylidene]methyl]benzoic acid methyl ester Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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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=C(C=C3)Br

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O3S/c1-24-17(23)12-4-2-11(3-5-12)10-15-16(22)21-18(25-15)20-14-8-6-13(19)7-9-14/h2-10H,1H3,(H,20,21,22)