ethyl (8Z)-8-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-(4-methoxyphenyl)-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)21-11-13-23(38-3)14-12-21)30(36)27(42-32)17-20-10-15-25(26(16-20)39-4)41-18-22-8-6-7-9-24(22)33/h6-17,29H,5,18H2,1-4H3/b27-17-

InChIKey: InChIKey=YKBTTZMAWHYUHB-PKAZHMFMBV
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=CC=C5Cl)OC)S2)C

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

Registries:
    PubChem CID 5336285
    PubChem ID 11572654