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

Molecular Formula: C32H30ClN3O4S


InChI: InChI=1/C32H30ClN3O4S/c1-5-39-31(38)28-20(2)34-32-36(29(28)21-14-16-24(17-15-21)35(3)4)30(37)27(41-32)18-22-10-7-9-13-26(22)40-19-23-11-6-8-12-25(23)33/h6-18,29H,5,19H2,1-4H3/b27-18-

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

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

Registries:
    PubChem CID 5336278
    PubChem ID 11572647