| SpectraBase Spectrum ID |
Z0DqEzGGVC |
| Name |
2-(1H-Benzo[d]imidazol-2-ylthio)-3-chloroquinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9ClN4S |
| InChI |
InChI=1S/C15H9ClN4S/c16-13-14(18-10-6-2-1-5-9(10)17-13)21-15-19-11-7-3-4-8-12(11)20-15/h1-8H,(H,19,20) |
| InChIKey |
SJYLKYWOCVXEFI-UHFFFAOYSA-N |
| Molecular Weight |
312.778 g/mol |
| SMILES |
[nH]1c2ccccc2nc1Sc1nc2ccccc2nc1Cl |
| SPLASH |
splash10-0udi-0903000000-cd7082635e9516f950ae |
| Source of Spectrum |
F2-46-338-20 |
| Synonyms |
2-(1H-benzimidazol-2-ylthio)-3-chloroquinoxaline
2-(1H-benzimidazol-2-ylsulfanyl)-3-chloroquinoxaline
2-(1H-benzimidazol-2-ylsulfanyl)-3-chloro-quinoxaline
2-(1H-benzimidazol-2-ylsulfanyl)-3-chloranyl-quinoxaline |
| Wiley ID |
1689793 |
![2-(1H-Benzo[d]imidazol-2-ylthio)-3-chloroquinoxaline](/api/spectrum/Z0DqEzGGVC/structure.png?h=300&w=458 "2-(1H-Benzo[d]imidazol-2-ylthio)-3-chloroquinoxaline")
