ethyl (8Z)-8-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2-(3,4-dimethoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C32H29ClN2O6S


InChI: InChI=1/C32H29ClN2O6S/c1-5-40-31(37)28-19(2)34-32-35(29(28)22-12-15-25(38-3)26(16-22)39-4)30(36)27(42-32)17-21-8-6-7-9-24(21)41-18-20-10-13-23(33)14-11-20/h6-17,29H,5,18H2,1-4H3/b27-17-

InChIKey: InChIKey=XMYAJLXZKSYXCA-PKAZHMFMBI
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=CC=CC=C4OCC5=CC=C(C=C5)Cl)S2)C

Names:
    ethyl (8Z)-8-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2-(3,4-dimethoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 5341854
    PubChem ID 11574741