| SpectraBase Spectrum ID |
8YL9ODdjbEe |
| Name |
11-Hydroxy-8-chloro[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 |
C12H7ClN4OS |
| InChI |
InChI=1S/C12H7ClN4OS/c13-7-1-2-9-6(3-7)4-8-10(16-9)19-12-14-5-15-17(12)11(8)18/h1-5,11,18H |
| InChIKey |
OVEFGSZXCLDXSF-UHFFFAOYSA-N |
| Molecular Weight |
290.728 g/mol |
| SMILES |
OC1c2c(nc3c(c2)cc(cc3)Cl)Sc2[n]1ncn2 |
| SPLASH |
splash10-0006-0090000000-d82f0e64277b1167437d |
| Source of Spectrum |
H1-34-1719-4 |
| Synonyms |
8-chloro-11H-[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinolin-11-ol |
| Wiley ID |
754701 |
![11-Hydroxy-8-chloro[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline](/api/spectrum/8YL9ODdjbEe/structure.png?h=300&w=458 "11-Hydroxy-8-chloro[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline")
