Molecular Formula: C25H18F3N3O2S
InChI: InChI=1/C25H18F3N3O2S/c26-25(27,28)17-6-4-5-16(13-17)24(32)29-23-21-14-34-15-22(21)30-31(23)18-9-11-20(12-10-18)33-19-7-2-1-3-8-19/h1-13H,14-15H2,(H,29,32)/f/h29H
InChIKey: InChIKey=DEWCBSGDBJVTAY-PKRZOPRNCM SMILES: C1C2=C(N(N=C2CS1)C3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)C5=CC(=CC=C5)C(F)(F)F
Names: N-[7-(4-phenoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-3-(trifluoromethyl)benzamide
Registries: PubChem CID 4122287 PubChem ID 6052012
