ethyl (8Z)-2-(4-dimethylaminophenyl)-4-methyl-8-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
30
N
4
O
6
S
InChI:
InChI=1/C32H30N4O6S/c1-5-41-31(38)28-20(2)33-32-35(29(28)23-11-15-24(16-12-23)34(3)4)30(37)27(43-32)18-22-7-6-8-26(17-22)42-19-21-9-13-25(14-10-21)36(39)40/h6-18,29H,5,19H2,1-4H3/b27-18-
InChIKey:
InChIKey=ISVFAHXENJHHSY-IMRQLAEWBQ
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=CC(=CC=C4)OCC5=CC=C(C=C5)[N+](=O)[O-])S2)C
Names:
ethyl (8Z)-2-(4-dimethylaminophenyl)-4-methyl-8-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5336110
PubChem ID 11572521