Molecule ID: mol10348

SMILES: CSc1[nH]c(=O)nc2ncn(C)c12

InChI: InChI=1S/C7H8N4OS/c1-11-3-8-5-4(11)6(13-2)10-7(12)9-5/h3H,1-2H3,(H,9,10,12)