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

Molecular Formula: C33H29ClN2O7S


InChI: InChI=1/C33H29ClN2O7S/c1-4-39-26-14-20(10-12-24(26)41-17-22-8-6-7-9-23(22)34)15-28-31(37)36-30(21-11-13-25-27(16-21)43-18-42-25)29(32(38)40-5-2)19(3)35-33(36)44-28/h6-16,30H,4-5,17-18H2,1-3H3/b28-15-

InChIKey: InChIKey=QFLWFGXMQXWXEX-MBTHVWNTBD
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC5=C(C=C4)OCO5)OCC6=CC=CC=C6Cl

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

Registries:
    PubChem CID 5336097
    PubChem ID 11572509