| SpectraBase Spectrum ID |
5zrL4iCrEgN |
| Name |
5-Oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H4N4O3S2 |
| InChI |
InChI=1S/C5H4N4O3S2/c6-14(11,12)5-8-9-3(10)1-2-7-4(9)13-5/h1-2H,(H2,6,11,12) |
| InChIKey |
UNJYJKHWVBHJSG-UHFFFAOYSA-N |
| Molecular Weight |
232.232 g/mol |
| SMILES |
NS(C1=NN2C(C=CN=C2S1)=O)(=O)=O |
| SPLASH |
splash10-03di-9020000000-34bd218672b23b62bac3 |
| Source of Spectrum |
F2-46-3718-12 |
| Synonyms |
5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide
5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide |
| Wiley ID |
1689668 |
![5-Oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide](/api/spectrum/5zrL4iCrEgN/structure.png?h=300&w=458 "5-Oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide")
