| SpectraBase Spectrum ID |
4o2eCVj24u8 |
| Name |
11-Hydroxy-6-methoxy[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 |
C13H10N4O2S |
| InChI |
InChI=1S/C13H10N4O2S/c1-19-9-4-2-3-7-5-8-11(16-10(7)9)20-13-14-6-15-17(13)12(8)18/h2-6,12,18H,1H3 |
| InChIKey |
LWFKHRWIECUUBX-UHFFFAOYSA-N |
| Molecular Weight |
286.309 g/mol |
| SMILES |
OC1c2c(nc3c(c2)cccc3OC)Sc2[n]1ncn2 |
| SPLASH |
splash10-000i-0090000000-f24639de332699422705 |
| Source of Spectrum |
H1-34-1719-4 |
| Synonyms |
6-methoxy-4aH-[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinolin-11-ol |
| Wiley ID |
754702 |
![11-Hydroxy-6-methoxy[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline](/api/spectrum/4o2eCVj24u8/structure.png?h=300&w=458 "11-Hydroxy-6-methoxy[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline")
