Molecule ID: mol24986

SMILES: O=S(=O)(O)c1cccc(/C(=N\Nc2ccccn2)c2ccccn2)c1

InChI: InChI=1S/C17H14N4O3S/c22-25(23,24)14-7-5-6-13(12-14)17(15-8-1-3-10-18-15)21-20-16-9-2-4-11-19-16/h1-12H,(H,19,20)(H,22,23,24)/b21-17+