Molecular Formula: C22H14N2O2S
InChI: InChI=1/C22H14N2O2S/c25-21-20(27-22-23-17-11-5-6-12-18(17)24(21)22)14-15-8-4-7-13-19(15)26-16-9-2-1-3-10-16/h1-14H/b20-14-
InChIKey: InChIKey=CJDOBFVATVKMMY-ZHZULCJRBR SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3
Names: PubChem11549719
Registries: PubChem CID 1870785 PubChem ID 11549719
