| SpectraBase Spectrum ID |
HMY1c7Wwi0w |
| Name |
11-Hydroxy-2-methyl[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 |
C13H10N4OS |
| InChI |
InChI=1S/C13H10N4OS/c1-7-14-13-17(16-7)12(18)9-6-8-4-2-3-5-10(8)15-11(9)19-13/h2-6,12,18H,1H3 |
| InChIKey |
VTCYFSXOPWIJEZ-UHFFFAOYSA-N |
| Molecular Weight |
270.310 g/mol |
| SMILES |
OC1c2c(nc3c(c2)cccc3)Sc2[n]1nc(C)n2 |
| SPLASH |
splash10-0fk9-0090000000-26bc36ce426acd045c2c |
| Source of Spectrum |
H1-34-1719-4 |
| Synonyms |
2-methyl-4aH-[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinolin-11-ol |
| Wiley ID |
754709 |
![11-Hydroxy-2-methyl[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline](/api/spectrum/HMY1c7Wwi0w/structure.png?h=300&w=458 "11-Hydroxy-2-methyl[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline")
