Molecular Formula: C25H20F2N2O3S2
InChI: InChI=1/C25H20F2N2O3S2/c26-24(27)32-19-12-6-4-10-16(19)18(30)14-33-25-28-22-21(17-11-5-7-13-20(17)34-22)29(25)23(31)15-8-2-1-3-9-15/h1-4,6,8-10,12,24H,5,7,11,13-14H2
InChIKey: InChIKey=OQNHDHKCJKTLLU-UHFFFAOYAF SMILES: C1CCC2=C(C1)C3=C(S2)N=C(N3C(=O)C4=CC=CC=C4)SCC(=O)C5=CC=CC=C5OC(F)F
Names: PubChem8375038
Registries: PubChem CID 4176155 PubChem ID 8375038
