Molecule ID: mol10353

SMILES: CSc1nc2c(ncn2C)c(=O)[nH]1

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