methyl 4-[(Z)-[2-(2-bromophenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[2-(2-bromophenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[2-(2-bromophenyl)-6-oxo-thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(2-bromophenyl)-6-oxo-5-thiazolo[3,2-b][1,2,4]triazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[2-(2-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[2-(2-bromophenyl)-6-keto-thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoic acid methyl ester Formula: C19H12BrN3O3S MolecularWeight: 442.28588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4Br)S2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C\2/C(=O)N3C(=NC(=N3)C4=CC=CC=C4Br)S2

InChI

InChI=1S/C19H12BrN3O3S/c1-26-18(25)12-8-6-11(7-9-12)10-15-17(24)23-19(27-15)21-16(22-23)13-4-2-3-5-14(13)20/h2-10H,1H3/b15-10-