ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[[4-[(4-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)21-8-12-24-26(15-21)42-17-41-24)30(36)27(43-32)14-20-7-11-23(25(13-20)38-3)40-16-19-5-9-22(33)10-6-19/h5-15,29H,4,16-17H2,1-3H3/b27-14-

InChIKey: InChIKey=VPTPLWQPNSWDIZ-VYYCAZPPBL
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC(=C(C=C5)OCC6=CC=C(C=C6)Cl)OC)S2)C

Names:
    ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[[4-[(4-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 5336099
    PubChem ID 11572511