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

Molecular Formula: C32H27ClN2O7S


InChI: InChI=1/C32H27ClN2O7S/c1-4-39-31(37)28-18(2)34-32-35(29(28)20-10-12-24-26(15-20)42-17-41-24)30(36)27(43-32)14-19-9-11-23(25(13-19)38-3)40-16-21-7-5-6-8-22(21)33/h5-15,29H,4,16-17H2,1-3H3/b27-14-

InChIKey: InChIKey=JFQQGOBBNAXTMX-VYYCAZPPBG
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC(=C(C=C5)OCC6=CC=CC=C6Cl)OC)S2)C

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

Registries:
    PubChem CID 5336243
    PubChem ID 11572617