| SpectraBase Spectrum ID |
BZVfufBBYfJ |
| Name |
11-Hydroxy[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 |
C12H8N4OS |
| InChI |
InChI=1S/C12H8N4OS/c17-11-8-5-7-3-1-2-4-9(7)15-10(8)18-12-13-6-14-16(11)12/h1-6,11,17H |
| InChIKey |
SRKWPIRTEUFCSP-UHFFFAOYSA-N |
| Molecular Weight |
256.283 g/mol |
| SMILES |
OC1c2c(nc3c(c2)cccc3)Sc2[n]1ncn2 |
| SPLASH |
splash10-0a4i-0090000000-a1b73039559ab7df0455 |
| Source of Spectrum |
H1-34-1719-4 |
| Synonyms |
11H-[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinolin-11-ol |
| Wiley ID |
754710 |
![11-Hydroxy[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline](/api/spectrum/BZVfufBBYfJ/structure.png?h=300&w=458 "11-Hydroxy[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline")
