Molecule ID: mol10351

SMILES: CSc1nc2nc[nH]c2c(=O)n1C

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