Molecule ID: mol25943

SMILES: Cc1ccc(-n2nn[nH]c2=S)cc1

InChI: InChI=1S/C8H8N4S/c1-6-2-4-7(5-3-6)12-8(13)9-10-11-12/h2-5H,1H3,(H,9,11,13)