ethyl (8Z)-2-(2-chlorophenyl)-8-[[4-[(4-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: C32H28Cl2N2O5S


InChI: InChI=1/C32H28Cl2N2O5S/c1-4-39-26-16-21(12-15-25(26)41-18-20-10-13-22(33)14-11-20)17-27-30(37)36-29(23-8-6-7-9-24(23)34)28(31(38)40-5-2)19(3)35-32(36)42-27/h6-17,29H,4-5,18H2,1-3H3/b27-17-

InChIKey: InChIKey=FNEBJPAXXMIQIR-PKAZHMFMBG
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=CC=C4Cl)OCC5=CC=C(C=C5)Cl

Names:
    ethyl (8Z)-2-(2-chlorophenyl)-8-[[4-[(4-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 5342049
    PubChem ID 11574887