| SpectraBase Spectrum ID |
C49ACNm9AAz |
| Name |
11-Hydroxy-8-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/c1-7-2-3-10-8(4-7)5-9-11(16-10)19-13-14-6-15-17(13)12(9)18/h2-6,12,18H,1H3 |
| InChIKey |
OSTOZGXXDQLGQI-UHFFFAOYSA-N |
| Molecular Weight |
270.310 g/mol |
| SMILES |
OC1c2c(nc3c(c2)cc(cc3)C)Sc2[n]1ncn2 |
| SPLASH |
splash10-00di-0090000000-9f76151e9ef788962598 |
| Source of Spectrum |
H1-34-1719-4 |
| Synonyms |
8-methyl-11H-[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinolin-11-ol |
| Wiley ID |
754707 |
![11-Hydroxy-8-methyl[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline](/api/spectrum/C49ACNm9AAz/structure.png?h=300&w=458 "11-Hydroxy-8-methyl[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline")
