| SpectraBase Spectrum ID |
6P4skjHr7c9 |
| Name |
6-(4-Chloro-6-methylquinolin-3-yl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12ClN5S |
| InChI |
InChI=1S/C19H12ClN5S/c1-11-7-8-15-13(9-11)16(20)14(10-21-15)18-24-25-17(22-23-19(25)26-18)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey |
XJHISEBJXMCEDU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.20010190816 |
| Molecular Weight |
377.853 g/mol |
| SMILES |
c1cc(cc2c1ncc(c2Cl)C=1Sc2[n](N1)c(nn2)-c1ccccc1)C |
| SPLASH |
splash10-004i-0349000000-8a22e1817ac8dd487e10 |
| Source of Spectrum |
CJC-19-805-4l |
| Synonyms |
6-(4-Chloro-6-methyl-3-quinolinyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(4-Chloranyl-6-methyl-quinolin-3-yl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Wiley ID |
1773597 |
![6-(4-Chloro-6-methylquinolin-3-yl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/6P4skjHr7c9/structure.png?h=300&w=458 "6-(4-Chloro-6-methylquinolin-3-yl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
