| SpectraBase Spectrum ID |
HEGa7HhqfdH |
| Name |
11-(2-Hydroxyethoxy)[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O2S |
| InChI |
InChI=1S/C14H12N4O2S/c19-5-6-20-13-10-7-9-3-1-2-4-11(9)17-12(10)21-14-15-8-16-18(13)14/h1-4,7-8,13,19H,5-6H2 |
| InChIKey |
LGGBQONKEVEONW-UHFFFAOYSA-N |
| Molecular Weight |
300.336 g/mol |
| SMILES |
OCCOC1c2c(nc3c(c2)cccc3)Sc2[n]1ncn2 |
| SPLASH |
splash10-0a4i-0094000000-305b6bb81b482b25b9fa |
| Source of Spectrum |
H1-34-1716-8 |
| Synonyms |
2-(11H-[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinolin-11-yloxy)ethanol |
| Wiley ID |
754719 |
![11-(2-Hydroxyethoxy)[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline](/api/spectrum/HEGa7HhqfdH/structure.png?h=300&w=458 "11-(2-Hydroxyethoxy)[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline")
