Molecule ID: mol10347

SMILES: CSc1c2[nH]cnc2nc(=O)n1C

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