Molecule ID: mol22098

SMILES: C1=CC2N=C(CC3=NC4C=CC=CC4S3)SC2C=C1

InChI: InChI=1S/C15H14N2S2/c1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15/h1-8,10-13H,9H2