ethyl 8-[(3-bromo-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-(4-chlorophenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
36
H
28
BrClN
2
O
5
S
InChI:
InChI=1/C36H28BrClN2O5S/c1-3-44-35(42)30-31(24-12-8-5-9-13-24)39-36-40(32(30)25-14-16-26(38)17-15-25)34(41)29(46-36)20-23-18-27(37)33(28(19-23)43-2)45-21-22-10-6-4-7-11-22/h4-20,32H,3,21H2,1-2H3
InChIKey:
InChIKey=WWNMYCHNQBLYKK-UHFFFAOYAG
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC(=C(C(=C4)Br)OCC5=CC=CC=C5)OC)S2)C6=CC=CC=C6
Names:
ethyl 8-[(3-bromo-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-(4-chlorophenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 3546078
PubChem ID 4792288