| SpectraBase Spectrum ID |
DUpAicA1CMS |
| Name |
9H-[1,2,4]Triazolo[4,3-a][1,3]benzimidazole, 9-ethyl-3-(methylsulfonyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O2S |
| InChI |
InChI=1S/C11H12N4O2S/c1-3-14-8-6-4-5-7-9(8)15-10(14)12-13-11(15)18(2,16)17/h4-7H,3H2,1-2H3 |
| InChIKey |
KUUOOVIYLDTQLG-UHFFFAOYSA-N |
| Molecular Weight |
264.303 g/mol |
| SMILES |
c1ccc2-[n]3c(nnc3S(=O)(=O)C)N(CC)c2c1 |
| SPLASH |
splash10-0r2l-9730000000-137526cef80f71e3c41b |
| Source of Spectrum |
IY-2-4771-8 |
| Synonyms |
4-Ethyl-1-methylsulfonyl-[1,2,4]triazolo[4,3-a]benzimidazole |
| Wiley ID |
1655701 |
![9H-[1,2,4]Triazolo[4,3-a][1,3]benzimidazole, 9-ethyl-3-(methylsulfonyl)-](/api/spectrum/DUpAicA1CMS/structure.png?h=300&w=458 "9H-[1,2,4]Triazolo[4,3-a][1,3]benzimidazole, 9-ethyl-3-(methylsulfonyl)-")
