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

Molecular Formula: C32H29ClN2O6S


InChI: InChI=1/C32H29ClN2O6S/c1-5-40-31(37)28-19(2)34-32-35(29(28)21-14-15-25(38-3)26(16-21)39-4)30(36)27(42-32)17-20-10-7-9-13-24(20)41-18-22-11-6-8-12-23(22)33/h6-17,29H,5,18H2,1-4H3/b27-17-

InChIKey: InChIKey=DVJUXDJTGOTBMJ-PKAZHMFMBG
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=CC=CC=C4OCC5=CC=CC=C5Cl)S2)C

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

Registries:
    PubChem CID 5336240
    PubChem ID 11572614