ethyl (8Z)-8-[[2-[(2,4-dichlorophenyl)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:
C
32
H
28
Cl
2
N
2
O
6
S
InChI:
InChI=1/C32H28Cl2N2O6S/c1-5-41-31(38)28-18(2)35-32-36(29(28)20-11-13-25(39-3)26(14-20)40-4)30(37)27(43-32)15-19-8-6-7-9-24(19)42-17-21-10-12-22(33)16-23(21)34/h6-16,29H,5,17H2,1-4H3/b27-15-
InChIKey:
InChIKey=JFUOACIQIWIXHT-DICXZTSXBW
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=CC=CC=C4OCC5=C(C=C(C=C5)Cl)Cl)S2)C
Names:
ethyl (8Z)-8-[[2-[(2,4-dichlorophenyl)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 5336071
PubChem ID 11572491