ethyl (8Z)-8-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methylidene]-2-(3,4-dimethoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
29
H
24
ClN
3
O
8
S
InChI:
InChI=1/C29H24ClN3O8S/c1-5-40-28(35)25-15(2)31-29-32(26(25)16-6-10-22(38-3)23(12-16)39-4)27(34)24(42-29)14-18-8-11-21(41-18)19-13-17(33(36)37)7-9-20(19)30/h6-14,26H,5H2,1-4H3/b24-14-
InChIKey:
InChIKey=IDUAZXKRCHZMHC-OYKKKHCWBW
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=CC=C(O4)C5=C(C=CC(=C5)[N+](=O)[O-])Cl)S2)C
Names:
ethyl (8Z)-8-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methylidene]-2-(3,4-dimethoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5335979
PubChem ID 11572433