Molecule ID: mol10345

SMILES: Cn1cnc2c1c(=S)[nH]c(=O)n2C

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