Molecule ID: mol9891

SMILES: CSc1[nH]c(=O)nc2nc[nH]c12

InChI: InChI=1S/C6H6N4OS/c1-12-5-3-4(8-2-7-3)9-6(11)10-5/h2H,1H3,(H2,7,8,9,10,11)