| SpectraBase Spectrum ID |
28E0t9TyTBy |
| Name |
7-Chloro-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 |
C5H3ClN4O3S2 |
| InChI |
InChI=1S/C5H3ClN4O3S2/c6-2-1-3(11)10-4(8-2)14-5(9-10)15(7,12)13/h1H,(H2,7,12,13) |
| InChIKey |
WCROHJUEPGNHBQ-UHFFFAOYSA-N |
| Molecular Weight |
266.677 g/mol |
| SMILES |
NS(C1=NN2C(C=C(N=C2S1)Cl)=O)(=O)=O |
| SPLASH |
splash10-000i-0900000000-0c60aa5b4f0cbba8f21e |
| Source of Spectrum |
F2-46-3718-8 |
| Synonyms |
7-chloro-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide
7-chloranyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide |
| Wiley ID |
1689669 |
![7-Chloro-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide](/api/spectrum/28E0t9TyTBy/structure.png?h=300&w=458 "7-Chloro-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide")
