| SpectraBase Spectrum ID |
EKqG08dIyYz |
| Name |
2-((1H-Benzo[d]imidazol-2-yl)methylthio)-3-chloroquinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN4S |
| InChI |
InChI=1S/C16H11ClN4S/c17-15-16(21-13-8-4-3-7-12(13)20-15)22-9-14-18-10-5-1-2-6-11(10)19-14/h1-8H,9H2,(H,18,19) |
| InChIKey |
DRKCWNPTTNCTRB-UHFFFAOYSA-N |
| Molecular Weight |
326.805 g/mol |
| SMILES |
[nH]1c2c(nc1CSc1nc3ccccc3nc1Cl)cccc2 |
| SPLASH |
splash10-001i-0902000000-2a0a553a617576ee9b7e |
| Source of Spectrum |
F2-46-338-21 |
| Synonyms |
2-(1H-benzimidazol-2-ylmethylthio)-3-chloroquinoxaline
2-(1H-benzimidazol-2-ylmethylsulfanyl)-3-chloroquinoxaline
2-(1H-benzimidazol-2-ylmethylsulfanyl)-3-chloro-quinoxaline
2-(1H-benzimidazol-2-ylmethylsulfanyl)-3-chloranyl-quinoxaline |
| Wiley ID |
1689792 |
![2-((1H-Benzo[d]imidazol-2-yl)methylthio)-3-chloroquinoxaline](/api/spectrum/EKqG08dIyYz/structure.png?h=300&w=458 "2-((1H-Benzo[d]imidazol-2-yl)methylthio)-3-chloroquinoxaline")
