ethyl (8Z)-2-(2-chlorophenyl)-4-methyl-8-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
24
ClN
3
O
6
S
InChI:
InChI=1/C30H24ClN3O6S/c1-3-39-29(36)26-18(2)32-30-33(27(26)23-6-4-5-7-24(23)31)28(35)25(41-30)16-19-10-14-22(15-11-19)40-17-20-8-12-21(13-9-20)34(37)38/h4-16,27H,3,17H2,1-2H3/b25-16-
InChIKey:
InChIKey=JHTBMDFTJQFWKU-XYGWBWBKBA
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)[N+](=O)[O-])S2)C
Names:
ethyl (8Z)-2-(2-chlorophenyl)-4-methyl-8-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5342039
PubChem ID 11574880