ethyl 7-[2-(2-bromophenyl)carbonylhydrazinyl]-2-ethanoylimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 7-[2-(2-bromophenyl)carbonylhydrazinyl]-2-ethanoylimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-acetylimino-7-[2-(2-bromobenzoyl)hydrazino]-5,6-dihydro-4H-benzothiophene-3-carboxylate CAS Name: 2-acetylimino-7-[[(2-bromophenyl)-oxomethyl]hydrazo]-5,6-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-acetylimino-7-[2-(2-bromobenzoyl)hydrazinyl]-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: 2-acetylimino-7-[N'-(2-bromobenzoyl)hydrazino]-5,6-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C20H20BrN3O4S MolecularWeight: 478.3595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCC(=C2SC1=NC(=O)C)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCOC(=O)C1=C2CCCC(=C2SC1=NC(=O)C)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN3O4S/c1-3-28-20(27)16-13-8-6-10-15(17(13)29-19(16)22-11(2)25)23-24-18(26)12-7-4-5-9-14(12)21/h4-5,7,9,23H,3,6,8,10H2,1-2H3,(H,24,26)