ethyl (8Z)-8-[[4-[(2-chlorophenyl)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
31
ClN
2
O
5
S
InChI:
InChI=1/C33H31ClN2O5S/c1-5-39-27-17-22(13-16-26(27)41-19-24-9-7-8-10-25(24)34)18-28-31(37)36-30(23-14-11-20(3)12-15-23)29(32(38)40-6-2)21(4)35-33(36)42-28/h7-18,30H,5-6,19H2,1-4H3/b28-18-
InChIKey:
InChIKey=VGWNDFCRBWILEY-VEILYXNEBH
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=CC=CC=C5Cl
Names:
ethyl (8Z)-8-[[4-[(2-chlorophenyl)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 5342118
PubChem ID 11574942