| SpectraBase Spectrum ID |
KHYrPSSdMdF |
| Name |
11-Hydroxy-2-ethyl[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 |
C14H12N4OS |
| InChI |
InChI=1S/C14H12N4OS/c1-2-11-16-14-18(17-11)13(19)9-7-8-5-3-4-6-10(8)15-12(9)20-14/h3-7,13,19H,2H2,1H3 |
| InChIKey |
ROECTNTWDSHUQC-UHFFFAOYSA-N |
| Molecular Weight |
284.337 g/mol |
| SMILES |
OC1c2c(nc3c(c2)cccc3)Sc2[n]1nc(CC)n2 |
| SPLASH |
splash10-00lr-0090000000-1601cc30b07e7e1f239b |
| Source of Spectrum |
H1-34-1719-4 |
| Synonyms |
2-ethyl-4aH-[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinolin-11-ol |
| Wiley ID |
754708 |
![11-Hydroxy-2-ethyl[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline](/api/spectrum/KHYrPSSdMdF/structure.png?h=300&w=458 "11-Hydroxy-2-ethyl[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline")
