2,2,2-trichloro-1-[10-{[(4-bromophenyl)thio]acetyl}-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-3-yl]-ethanone (HCID 16039367)

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Basic information

Standard SMILES: O=C(CSc1ccc(Br)cc1)N1Cc2ccc(C(=O)C(Cl)(Cl)Cl)n2Cc2ccccc21
InChIKey: GYPVSWLFQJMNPU-UHFFFAOYSA-N
Molecular formula: C22H16BrCl3N2O2S
Average molar mass: 558.7 g/mol

Names & identifiers

Preferred name: 2,2,2-trichloro-1-[10-{[(4-bromophenyl)thio]acetyl}-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-3-yl]-ethanone
IUPAC: 1-[5-[2-(4-bromophenyl)sulfanylacetyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]-2,2,2-trichloroethanone

Names & synonyms

SCHEMBL3533807GYPVSWLFQJMNPU-UHFFFAOYSA-N2,2,2-trichloro-1-[10-{[(4-bromophenyl)thio]acetyl}-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-3-yl]-ethanone