| SpectraBase Spectrum ID |
22d6L9RNdQ0 |
| Name |
3-[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-5-methyl-1,2-oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClN5OS |
| InChI |
InChI=1S/C13H8ClN5OS/c1-7-6-10(18-20-7)11-15-16-13-19(11)17-12(21-13)8-2-4-9(14)5-3-8/h2-6H,1H3 |
| InChIKey |
CHRMGAIZMNDUFF-UHFFFAOYSA-N |
| Molecular Weight |
317.754 g/mol |
| SMILES |
c1([n]2c(nn1)SC(=N2)c1ccc(cc1)Cl)-c1noc(c1)C |
| SPLASH |
splash10-0aor-1906000000-9d9fd1fa6bc17e3b2853 |
| Source of Spectrum |
QA-47-538-6 |
| Synonyms |
3-[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-5-methyl-isoxazole |
| Wiley ID |
863550 |
![3-[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-5-methyl-1,2-oxazole](/api/spectrum/22d6L9RNdQ0/structure.png?h=300&w=458 "3-[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-5-methyl-1,2-oxazole")
