| SpectraBase Spectrum ID |
8OZ5dW3D1Ps |
| Name |
2-(2-Chlorophenyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClF3N3OS |
| InChI |
InChI=1S/C11H7ClF3N3OS/c12-7-4-2-1-3-6(7)5-8(19)16-10-18-17-9(20-10)11(13,14)15/h1-4H,5H2,(H,16,18,19) |
| InChIKey |
PMGXSRUXEDPLON-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201300180 |
| Molecular Weight |
321.705 g/mol |
| SMILES |
N(c1sc(nn1)C(F)(F)F)C(=O)Cc1c(cccc1)Cl |
| SPLASH |
splash10-004i-2900000000-2421aa04f6fd1babf5ec |
| Source of Spectrum |
APC-346-815-4a |
| Synonyms |
2-(2-Chlorophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide |
| Wiley ID |
1769468 |
