| SpectraBase Spectrum ID |
LTu7aZTfK0N |
| Name |
11-Ethoxy-7-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 |
C15H14N4O2S |
| InChI |
InChI=1S/C15H14N4O2S/c1-3-21-14-11-6-9-4-5-10(20-2)7-12(9)18-13(11)22-15-16-8-17-19(14)15/h4-8,14H,3H2,1-2H3 |
| InChIKey |
BEISDIPIAZAAGZ-UHFFFAOYSA-N |
| Molecular Weight |
314.363 g/mol |
| SMILES |
c12[n](C(c3c(S2)nc2c(c3)ccc(c2)OC)OCC)ncn1 |
| SPLASH |
splash10-014i-0091000000-3061fb9414794ca0e37a |
| Source of Spectrum |
H1-34-1719-5 |
| Synonyms |
11-ethoxy-7-methoxy-4aH-[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline |
| Wiley ID |
754697 |
![11-Ethoxy-7-methoxy[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline](/api/spectrum/LTu7aZTfK0N/structure.png?h=300&w=458 "11-Ethoxy-7-methoxy[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline")
