| SpectraBase Spectrum ID |
LgVKrEgKCYb |
| Name |
6,7-Dihydro-5,7-dioxo-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 |
C5H4N4O4S2 |
| InChI |
InChI=1S/C5H4N4O4S2/c6-15(12,13)5-8-9-3(11)1-2(10)7-4(9)14-5/h1H2,(H2,6,12,13) |
| InChIKey |
CNEOIFADOHGPDV-UHFFFAOYSA-N |
| Molecular Weight |
248.231 g/mol |
| SMILES |
NS(C1=NN2C(CC(N=C2S1)=O)=O)(=O)=O |
| SPLASH |
splash10-014i-0900000000-63fdc0efc938de9c8805 |
| Source of Spectrum |
F2-46-3718-7 |
| Synonyms |
5,7-dioxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide
5,7-bis(oxidanylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide |
| Wiley ID |
1689670 |
![6,7-Dihydro-5,7-dioxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide](/api/spectrum/LgVKrEgKCYb/structure.png?h=300&w=458 "6,7-Dihydro-5,7-dioxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide")
