Molecular Formula: C22H16F3N3O2S
InChI: InChI=1/C22H16F3N3O2S/c1-30-13-8-6-12(7-9-13)16-11-10-14-18(26)19(31-21(14)28-16)20(29)27-17-5-3-2-4-15(17)22(23,24)25/h2-11H,26H2,1H3,(H,27,29)/f/h27H
InChIKey: InChIKey=AWNVSOIBFKFJJD-LELJVTLKCJ SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC=CC=C4C(F)(F)F)N
Names: 9-amino-4-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide
Registries: PubChem CID 1004060 PubChem ID 11539198