Molecule ID: mol14139
SMILES: CNc1nnc(S(N)(=O)=O)s1
InChI: InChI=1S/C3H6N4O2S2/c1-5-2-6-7-3(10-2)11(4,8)9/h1H3,(H,5,6)(H2,4,8,9)