ethyl 2-(4-chlorophenyl)-8-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
35
H
26
Cl
2
N
2
O
4
S
InChI:
InChI=1/C35H26Cl2N2O4S/c1-2-42-34(41)30-31(23-8-4-3-5-9-23)38-35-39(32(30)24-14-16-26(36)17-15-24)33(40)29(44-35)20-22-12-18-27(19-13-22)43-21-25-10-6-7-11-28(25)37/h3-20,32H,2,21H2,1H3
InChIKey:
InChIKey=PGZKOIUZHPSGQP-UHFFFAOYAT
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5Cl)S2)C6=CC=CC=C6
Names:
ethyl 2-(4-chlorophenyl)-8-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4142957
PubChem ID 6079626