Molecular Formula: C25H23ClN2O5S
InChI: InChI=1/C25H23ClN2O5S/c1-4-32-19-12-15(6-11-18(19)29)13-20-23(30)28-22(16-7-9-17(26)10-8-16)21(24(31)33-5-2)14(3)27-25(28)34-20/h6-13,22,29H,4-5H2,1-3H3/b20-13-
InChIKey: InChIKey=FADXHTGSUKASLK-MOSHPQCFBN SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)Cl)O
Names: ethyl (8Z)-2-(4-chlorophenyl)-8-[(3-ethoxy-4-hydroxy-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5336127 PubChem ID 11572533