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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Grundinformationen

Standard-SMILES: O=C(CSc1ccc(Br)cc1)N1Cc2ccc(C(=O)C(Cl)(Cl)Cl)n2Cc2ccccc21
InChIKey: GYPVSWLFQJMNPU-UHFFFAOYSA-N
Summenformel: C22H16BrCl3N2O2S
Durchschnittliche Molmasse: 558,7 g/mol

Namen und Bezeichner

Bevorzugter 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

Namen und Synonyme

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