| SpectraBase Spectrum ID |
FRmVcuMcc7M |
| Name |
1-Acetyl-2-(4-chlorobenzoylmethylthio)benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O2S |
| InChI |
InChI=1S/C17H13ClN2O2S/c1-11(21)20-15-5-3-2-4-14(15)19-17(20)23-10-16(22)12-6-8-13(18)9-7-12/h2-9H,10H2,1H3 |
| InChIKey |
NMBIRGRMVLSWFR-UHFFFAOYSA-N |
| Molecular Weight |
344.816 g/mol |
| SMILES |
c1([n](c2c(n1)cccc2)C(=O)C)SCC(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-03ki-1910000000-20aad0855784a277e95f |
| Source of Spectrum |
F-52-10491-5 |
| Synonyms |
2-[(1-acetyl-1H-benzimidazol-2-yl)sulfanyl]-1-(4-chlorophenyl)ethanone |
| Wiley ID |
797979 |
