| SpectraBase Spectrum ID |
1JHZVvvXbY0 |
| Name |
4-Acetyl-2-acetylamino-5-fur-2-yl-4,5-dihydro-1,3,4-thiadiazol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O3S |
| InChI |
InChI=1S/C10H11N3O3S/c1-6(14)11-10-12-13(7(2)15)9(17-10)8-4-3-5-16-8/h3-5,9H,1-2H3,(H,11,12,14) |
| InChIKey |
MFNIKJVCTDXGKB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19863280209 |
| Molecular Weight |
253.276 g/mol |
| SMILES |
N(C(=O)C)C=1SC(N(N1)C(=O)C)c1occc1 |
| SPLASH |
splash10-0udi-9540000000-053e34cce0dae3a92402 |
| Source of Spectrum |
JF-328-211-2p |
| Synonyms |
N-(4-acetyl-5-(furan-2-yl)-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
| Wiley ID |
1791466 |
