Molecule ID: mol10350

SMILES: CSc1nc(=O)n(C)c2nc[nH]c12

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