Molecular Formula: C25H20Cl2N2O5S
InChI: InChI=1/C25H20Cl2N2O5S/c1-4-33-24(32)21-13(2)28-25-29(22(21)15-6-9-18(10-7-15)34-14(3)30)23(31)20(35-25)11-16-5-8-17(26)12-19(16)27/h5-12,22H,4H2,1-3H3/b20-11-
InChIKey: InChIKey=GXBNUHKSCDDPFV-JAIQZWGSBZ SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C)C(=O)C(=CC4=C(C=C(C=C4)Cl)Cl)S2)C
Names: ethyl (8Z)-2-(4-acetyloxyphenyl)-8-[(2,4-dichlorophenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5335252 PubChem ID 11572168