Molecule ID: mol10792

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

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