Molecular Formula: C22H11ClF3N3O2S
InChI: InChI=1/C22H11ClF3N3O2S/c23-15-6-4-12(5-7-15)19-27-21-29(28-19)20(30)18(32-21)11-16-8-9-17(31-16)13-2-1-3-14(10-13)22(24,25)26/h1-11H
InChIKey: InChIKey=BBIXHXLRMUXIMT-UHFFFAOYAS SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Cl)S3
Names: 7-(4-chlorophenyl)-3-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries: PubChem CID 4485007 PubChem ID 6606978