| SpectraBase Spectrum ID |
AmV4T5V2FXa |
| Name |
4-Acetyl-2-amino-5-fur-2-yl-4,5-dihydro-1,3,4-thiadiazol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9N3O2S |
| InChI |
InChI=1S/C8H9N3O2S/c1-5(12)11-7(14-8(9)10-11)6-3-2-4-13-6/h2-4,7H,1H3,(H2,9,10) |
| InChIKey |
ZNXFLXUFVCFTPI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19863280209 |
| Molecular Weight |
211.239 g/mol |
| SMILES |
NC=1SC(N(N1)C(=O)C)c1occc1 |
| SPLASH |
splash10-0udi-5930000000-8133e1145d2a2195260f |
| Source of Spectrum |
JF-328-212-5e |
| Synonyms |
1-(5-amino-2-(furan-2-yl)-1,3,4-thiadiazol-3(2H)-yl)ethan-1-one |
| Wiley ID |
1791477 |
