ethyl (8Z)-8-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-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: C33H31ClN2O6S


InChI: InChI=1/C33H31ClN2O6S/c1-5-40-27-17-21(11-16-26(27)42-19-23-9-7-8-10-25(23)34)18-28-31(37)36-30(22-12-14-24(39-4)15-13-22)29(32(38)41-6-2)20(3)35-33(36)43-28/h7-18,30H,5-6,19H2,1-4H3/b28-18-

InChIKey: InChIKey=GFQNSYXSBUIFQA-VEILYXNEBT
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)OC)OCC5=CC=CC=C5Cl

Names:
    ethyl (8Z)-8-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-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 5336165
    PubChem ID 11572559