Molecule ID: mol8781

SMILES: CN=c1ccc2nc3ccc(N)cc3sc-2c1

InChI: InChI=1S/C13H11N3S/c1-15-9-3-5-11-13(7-9)17-12-6-8(14)2-4-10(12)16-11/h2-7H,14H2,1H3