Molecule ID: mol9886

SMILES: Cn1c(=O)[nH]c(=S)c2[nH]cnc21

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