| SpectraBase Spectrum ID |
8ldJCtaPt6Y |
| Name |
N-(5-mercapto-1,3,4-thiadiazol-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H5N3OS2 |
| InChI |
InChI=1S/C4H5N3OS2/c1-2(8)5-3-6-7-4(9)10-3/h1H3,(H,7,9)(H,5,6,8) |
| InChIKey |
DWSMAMSVZRCQMP-UHFFFAOYSA-N |
| Molecular Weight |
175.224 g/mol |
| SMILES |
Sc1sc(nn1)NC(=O)C |
| SPLASH |
splash10-0006-9200000000-07da2ae8cdf1c755fdd5 |
| Source of Spectrum |
JX-2015-6-1982 |
| Synonyms |
N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide
5-Acetamide-1,3,4-thiadiazole-2-thiol
N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide
5-Aietamide-1,3,4-thiradiazole-2-thiol
N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)acetamide |
| Wiley ID |
1728206 |
