| SpectraBase Spectrum ID |
2bbzSI5agGw |
| Name |
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H8N4O3S2 |
| InChI |
InChI=1S/C5H8N4O3S2/c1-2-3(10)7-4-8-9-5(13-4)14(6,11)12/h2H2,1H3,(H2,6,11,12)(H,7,8,10) |
| InChIKey |
PCBBBQKRWNGNDW-UHFFFAOYSA-N |
| Molecular Weight |
236.264 g/mol |
| SMILES |
NS(c1sc(nn1)NC(=O)CC)(=O)=O |
| SPLASH |
splash10-00dl-9110000000-bd913305d4698c1e61d6 |
| Source of Spectrum |
JC-563-266-0 |
| Synonyms |
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide |
| Wiley ID |
1237436 |
