Molecule ID: mol10349

SMILES: CSc1[nH]c(=O)nc2c1ncn2C

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