Molecular Formula: C23H17Cl2FN2O3S
InChI: InChI=1/C23H17Cl2FN2O3S/c1-3-31-22(30)19-12(2)27-23-28(20(19)13-7-9-14(24)10-8-13)21(29)18(32-23)11-15-16(25)5-4-6-17(15)26/h4-11,20H,3H2,1-2H3/b18-11-
InChIKey: InChIKey=PVASRHSLXRHXLP-WQRHYEAKBP SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=C(C=CC=C4Cl)F)S2)C
Names: ethyl (8Z)-8-[(2-chloro-6-fluoro-phenyl)methylidene]-2-(4-chlorophenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 6272417 PubChem ID 11584202