ethyl (8Z)-4-methyl-2-(4-methylphenyl)-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
31
H
27
N
3
O
6
S
InChI:
InChI=1/C31H27N3O6S/c1-4-39-30(36)27-20(3)32-31-33(28(27)23-12-8-19(2)9-13-23)29(35)26(41-31)17-22-6-5-7-25(16-22)40-18-21-10-14-24(15-11-21)34(37)38/h5-17,28H,4,18H2,1-3H3/b26-17-
InChIKey:
InChIKey=VBIORWILHCIVFE-ONUIUJJFBV
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C)C(=O)C(=CC4=CC(=CC=C4)OCC5=CC=C(C=C5)[N+](=O)[O-])S2)C
Names:
ethyl (8Z)-4-methyl-2-(4-methylphenyl)-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 5342070
PubChem ID 11574902