Molecule ID: mol10793

SMILES: CSc1nc2c([nH]1)c(=O)nc(SC)n2C

InChI: InChI=1S/C8H10N4OS2/c1-12-5-4(9-7(10-5)14-2)6(13)11-8(12)15-3/h1-3H3,(H,9,10)