Molecule ID: mol9885

SMILES: Cn1c(=O)[nH]c2nc[nH]c2c1=S

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