Molecular Formula: C26H22N2O3S
InChI: InChI=1/C26H22N2O3S/c1-16-12-13-20-23(17(16)2)27-26-28(20)25(29)22(32-26)14-19-10-7-11-21(30-3)24(19)31-15-18-8-5-4-6-9-18/h4-14H,15H2,1-3H3/b22-14+
InChIKey: InChIKey=IQQSLKIVKCXFOI-HYARGMPZBW SMILES: CC1=C(C2=C(C=C1)N3C(=O)C(=CC4=C(C(=CC=C4)OC)OCC5=CC=CC=C5)SC3=N2)C
Names: PubChem11548798
Registries: PubChem CID 1804737 PubChem ID 11548798
