[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate

Systemtic Name: [2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate Openeye Name: [2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C15H13BrN2O4S MolecularWeight: 397.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OCC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=C(SC=C1)C(=O)OCC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C15H13BrN2O4S/c1-9-6-7-23-13(9)15(21)22-8-12(19)17-18-14(20)10-4-2-3-5-11(10)16/h2-7H,8H2,1H3,(H,17,19)(H,18,20)