ethyl (8Z)-8-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-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:
C
33
H
30
Cl
2
N
2
O
5
S
InChI:
InChI=1/C33H30Cl2N2O5S/c1-5-40-27-15-21(9-14-26(27)42-18-23-12-13-24(34)17-25(23)35)16-28-31(38)37-30(22-10-7-19(3)8-11-22)29(32(39)41-6-2)20(4)36-33(37)43-28/h7-17,30H,5-6,18H2,1-4H3/b28-16-
InChIKey:
InChIKey=FKLFFKVMSQKGJQ-NTFVMDSBBC
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)C)OCC5=C(C=C(C=C5)Cl)Cl
Names:
ethyl (8Z)-8-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-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 5342075
PubChem ID 11574907
