Molecule ID: mol10355

SMILES: CSc1nc2nc(SC)[nH]c2c(=O)[nH]1

InChI: InChI=1S/C7H8N4OS2/c1-13-6-8-3-4(9-6)10-7(14-2)11-5(3)12/h1-2H3,(H2,8,9,10,11,12)