Molecule ID: mol22093

SMILES: c1ccc2sc(Cc3nc4ccccc4s3)nc2c1

InChI: InChI=1S/C15H10N2S2/c1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15/h1-8H,9H2