Molecule ID: mol38307
SMILES: N=C(N)Nc1nc(-c2ccnc(N)n2)cs1
InChI: InChI=1S/C8H9N7S/c9-6(10)15-8-14-5(3-16-8)4-1-2-12-7(11)13-4/h1-3H,(H2,11,12,13)(H4,9,10,14,15)