ethyl (8Z)-8-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylidene]-9-oxo-4-phenyl-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
35
H
28
BrN
3
O
6
S
InChI:
InChI=1/C35H28BrN3O6S/c1-4-44-34(41)30-31(22-8-6-5-7-9-22)37-35-38(32(30)23-12-10-21(11-13-23)20(2)3)33(40)29(46-35)19-25-15-17-28(45-25)26-16-14-24(39(42)43)18-27(26)36/h5-20,32H,4H2,1-3H3/b29-19-
InChIKey:
InChIKey=CUMLXZZKDSPGAI-CEUNXORHBQ
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)C)C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)[N+](=O)[O-])Br)S2)C6=CC=CC=C6
Names:
ethyl (8Z)-8-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylidene]-9-oxo-4-phenyl-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6261636
PubChem ID 11579608