ethyl (8Z)-8-[[3-[(4-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)22-11-14-25(38-3)26(17-22)39-4)30(36)27(42-32)16-21-7-6-8-24(15-21)41-18-20-9-12-23(33)13-10-20/h6-17,29H,5,18H2,1-4H3/b27-16-

InChIKey: InChIKey=GRRAEZFSYREKRY-YUMHPJSZBI
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl)S2)C

Names:
    ethyl (8Z)-8-[[3-[(4-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 5336288
    PubChem ID 11572657