Molecular Formula: C25H23FN2O5S
InChI: InChI=1/C25H23FN2O5S/c1-5-33-24(30)21-14(2)27-25-28(22(21)16-8-6-7-9-17(16)26)23(29)20(34-25)13-15-10-11-18(31-3)19(12-15)32-4/h6-13,22H,5H2,1-4H3
InChIKey: InChIKey=SQZDPOHUXRAPGO-UHFFFAOYAU SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3F)C(=O)C(=CC4=CC(=C(C=C4)OC)OC)S2)C
Names: ethyl 8-[(3,4-dimethoxyphenyl)methylidene]-2-(2-fluorophenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 3114664 PubChem ID 4793471