Molecule ID: mol10343

SMILES: Cn1c(=O)[nH]c2ncn(C)c2c1=S

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