Molecular Formula: C2H4N4O2S2
InChI: InChI=1/C2H4N4O2S2/c3-1-5-6-2(9-1)10(4,7)8/h(H2,3,5)(H2,4,7,8)/f/h3-4H2
InChIKey: InChIKey=VGMVBPQOACUDRU-SBGUCSDWCD
SMILES: C1(=NN=C(S1)S(=O)(=O)N)N
Names:
5-amino-1,3,4-thiadiazole-2-sulfonamide
Registries:
PubChem CID 84724
PubChem ID 10220845