| SpectraBase Spectrum ID |
FuOLHFzcGnt |
| Name |
11-Ethoxy-7-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 |
C15H14N4OS |
| InChI |
InChI=1S/C15H14N4OS/c1-3-20-14-11-7-10-5-4-9(2)6-12(10)18-13(11)21-15-16-8-17-19(14)15/h4-8,14H,3H2,1-2H3 |
| InChIKey |
MSYWVNGUIKECGS-UHFFFAOYSA-N |
| Molecular Weight |
298.364 g/mol |
| SMILES |
c12[n](C(c3c(S2)nc2c(c3)ccc(c2)C)OCC)ncn1 |
| SPLASH |
splash10-0udi-0090000000-3a1ba0d781de893a604d |
| Source of Spectrum |
H1-34-1719-5 |
| Synonyms |
11-ethoxy-7-methyl-11H-[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline
ethyl 7-methyl-11H-[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinolin-11-yl ether |
| Wiley ID |
754698 |
![11-Ethoxy-7-methyl[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline](/api/spectrum/FuOLHFzcGnt/structure.png?h=300&w=458 "11-Ethoxy-7-methyl[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline")
