| SpectraBase Spectrum ID |
8wrAnKz1Ul8 |
| Name |
4-Acetyl-2-acetylamino-5-phenyl-4,5-dihydro-1,3,4-thiadiazol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O2S |
| InChI |
InChI=1S/C12H13N3O2S/c1-8(16)13-12-14-15(9(2)17)11(18-12)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,13,14,16) |
| InChIKey |
TYZWEONFZGQVSK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19863280209 |
| Molecular Weight |
263.315 g/mol |
| SMILES |
N(C(=O)C)C=1SC(N(N1)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-0umi-9330000000-6d40ca54d7d9e3d3bc88 |
| Source of Spectrum |
JF-328-211-2s |
| Synonyms |
N-(4-acetyl-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
| Wiley ID |
1791469 |
