Molecule ID: mol16142
SMILES: CC(C)(C)c1cn2nc(S(N)(=O)=O)sc2n1
InChI: InChI=1S/C8H12N4O2S2/c1-8(2,3)5-4-12-6(10-5)15-7(11-12)16(9,13)14/h4H,1-3H3,(H2,9,13,14)