| SpectraBase Spectrum ID |
azXQ7eyt2y |
| Name |
Quinoline, 2-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9N5S |
| InChI |
InChI=1S/C13H9N5S/c1-8-15-16-13-18(8)17-12(19-13)11-7-6-9-4-2-3-5-10(9)14-11/h2-7H,1H3 |
| InChIKey |
IBKOUTLALFCDLK-UHFFFAOYSA-N |
| Molecular Weight |
267.310 g/mol |
| SMILES |
c12nc(ccc2cccc1)C1=N[n]2c(C)nnc2S1 |
| SPLASH |
splash10-00b9-9810000000-00bf86d6b933ca5f76e0 |
| Source of Spectrum |
IY-2-4841-4 |
| Synonyms |
3-Methyl-6-(2-quinolinyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-Methyl-6-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Wiley ID |
1656397 |
![Quinoline, 2-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-](/api/spectrum/azXQ7eyt2y/structure.png?h=300&w=458 "Quinoline, 2-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-")
