Molecule ID: mol13227
SMILES: CC(=O)N(C)c1nnc(S(N)(=O)=O)s1
InChI: InChI=1S/C5H8N4O3S2/c1-3(10)9(2)4-7-8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)