ethyl (8Z)-2-(4-chlorophenyl)-8-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
26
Cl
2
N
2
O
5
S
InChI:
InChI=1/C31H26Cl2N2O5S/c1-4-39-30(37)27-18(2)34-31-35(28(27)21-8-12-23(33)13-9-21)29(36)26(41-31)16-20-7-14-24(25(15-20)38-3)40-17-19-5-10-22(32)11-6-19/h5-16,28H,4,17H2,1-3H3/b26-16-
InChIKey:
InChIKey=MHSFTDYNUSXNFN-QQXSKIMKBE
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC)S2)C
Names:
ethyl (8Z)-2-(4-chlorophenyl)-8-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5336124
PubChem ID 11572532