Molecule ID: mol26020

SMILES: CCOC(=O)c1ccc(Sc2nnn[nH]2)cc1

InChI: InChI=1S/C10H10N4O2S/c1-2-16-9(15)7-3-5-8(6-4-7)17-10-11-13-14-12-10/h3-6H,2H2,1H3,(H,11,12,13,14)