Molecule ID: mol10344

SMILES: Cn1c(=O)[nH]c2c(ncn2C)c1=S

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