| SpectraBase Spectrum ID |
B3nTHjvRYhs |
| Name |
Acetamide, N-[4-(5-mercapto-1,3,4-oxadiazol-2-yl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O2S |
| InChI |
InChI=1S/C10H9N3O2S/c1-6(14)11-8-4-2-7(3-5-8)9-12-13-10(16)15-9/h2-5H,1H3,(H,11,14)(H,13,16) |
| InChIKey |
HIIKEKQHIJSVHJ-UHFFFAOYSA-N |
| Molecular Weight |
235.261 g/mol |
| SMILES |
N(c1ccc(-c2nnc(o2)S)cc1)C(C)=O |
| SPLASH |
splash10-0006-9300000000-799b4aeebe310b1832c2 |
| Source of Spectrum |
IY-2-4940-4 |
| Synonyms |
N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]acetamide
N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]ethanamide |
| Wiley ID |
1657387 |
![Acetamide, N-[4-(5-mercapto-1,3,4-oxadiazol-2-yl)phenyl]-](/api/spectrum/B3nTHjvRYhs/structure.png?h=300&w=458 "Acetamide, N-[4-(5-mercapto-1,3,4-oxadiazol-2-yl)phenyl]-")
