[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: [2-(4-bromoanilino)-2-oxo-ethyl] 4-methylthiadiazole-5-carboxylate CAS Name: 4-methyl-5-thiadiazolecarboxylic acid [2-(4-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromoanilino)-2-oxoethyl] 4-methylthiadiazole-5-carboxylate Traditional Name: 4-methylthiadiazole-5-carboxylic acid [2-(4-bromoanilino)-2-keto-ethyl] ester Formula: C12H10BrN3O3S MolecularWeight: 356.1951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(SN=N1)C(=O)OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H10BrN3O3S/c1-7-11(20-16-15-7)12(18)19-6-10(17)14-9-4-2-8(13)3-5-9/h2-5H,6H2,1H3,(H,14,17)