ethyl (8Z)-2-(4-dimethylaminophenyl)-8-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
33
H
32
N
4
O
7
S
InChI:
InChI=1/C33H32N4O7S/c1-6-43-32(39)29-20(2)34-33-36(30(29)23-10-14-24(15-11-23)35(3)4)31(38)28(45-33)18-22-9-16-26(27(17-22)42-5)44-19-21-7-12-25(13-8-21)37(40)41/h7-18,30H,6,19H2,1-5H3/b28-18-
InChIKey:
InChIKey=PBAJXZHZGLGZMY-VEILYXNEBL
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=C(C=C5)[N+](=O)[O-])OC)S2)C
Names:
ethyl (8Z)-2-(4-dimethylaminophenyl)-8-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5336163
PubChem ID 11572558