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

Molecular Formula: C32H29ClN2O5S


InChI: InChI=1/C32H29ClN2O5S/c1-5-39-31(37)28-20(3)34-32-35(29(28)22-13-10-19(2)11-14-22)30(36)27(41-32)17-21-12-15-25(26(16-21)38-4)40-18-23-8-6-7-9-24(23)33/h6-17,29H,5,18H2,1-4H3/b27-17-

InChIKey: InChIKey=HCNOTNWKWMCYPQ-PKAZHMFMBX
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=CC=C5Cl)OC)S2)C

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

Registries:
    PubChem CID 5341945
    PubChem ID 11574814