| SpectraBase Spectrum ID |
CHbozYSzFVt |
| Name |
4-Fluoro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10FN3O2S |
| InChI |
InChI=1S/C12H10FN3O2S/c1-7(17)6-10-14-12(19-16-10)15-11(18)8-2-4-9(13)5-3-8/h2-5H,6H2,1H3,(H,14,15,16,18) |
| InChIKey |
XFDLWKQFLYSSAS-UHFFFAOYSA-N |
| Molecular Weight |
279.289 g/mol |
| SMILES |
N(C(=O)c1ccc(F)cc1)c1nc(ns1)CC(C)=O |
| SPLASH |
splash10-00dl-9620000000-9d3a641b835c85e4bf56 |
| Synonyms |
4-Fluoranyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]benzamide
Benzamide, 4-fluoro-N-[3-(2-oxopropyl)-[1,2,4]thiadiazol-5-yl]-
N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-4-fluoro-benzamide |
| Wiley ID |
1448013 |
![4-Fluoro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide](/api/spectrum/CHbozYSzFVt/structure.png?h=300&w=458 "4-Fluoro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide")
