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2-[(4'-Chlorophenacyl)thio]benzimidazole hydrobromide
SpectraBase Compound ID ALngdVpBVwB
InChI InChI=1S/C15H11ClN2OS/c16-11-7-5-10(6-8-11)14(19)9-20-15-17-12-3-1-2-4-13(12)18-15/h1-8H,9H2,(H,17,18)
InChIKey YTSMQPRJZFFLDG-UHFFFAOYSA-N
Mol Weight 302.78 g/mol
Molecular Formula C15H11ClN2OS
Exact Mass 302.028062 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DDIJPq7enrF
Name 2-[(4'-Chlorophenacyl)thio]benzimidazole hydrobromide
Alternate Name(s) 2-(1H-Benzimidazol-2-ylsulfanyl)-1-(4-chlorophenyl)ethanone 2-(1H-benzimidazol-2-ylthio)-1-(4-chlorophenyl)ethanone 2-[(4'-Chlorophenacyl)thio]benzimidazole Ethanone, 2-(1H-benzoimidazol-2-ylthio)-1-(4-chlorophenyl)-
CAS Registry Number 22794-89-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H11ClN2OS
InChI InChI=1S/C15H11ClN2OS/c16-11-7-5-10(6-8-11)14(19)9-20-15-17-12-3-1-2-4-13(12)18-15/h1-8H,9H2,(H,17,18)
InChIKey YTSMQPRJZFFLDG-UHFFFAOYSA-N
Molecular Weight 302.779 g/mol
SMILES [nH]1c2ccccc2nc1SCC(c1ccc(cc1)Cl)=O
SPLASH splash10-03dr-3900000000-bfd368cb6cfeb972e9a1
Source of Spectrum AD-0-2532-0
Wiley ID 1434728