ethyl (8Z)-2-(4-chlorophenyl)-8-[[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]methylidene]-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
6
S
InChI:
InChI=1/C29H24ClN3O6S/c1-5-38-28(35)25-17(4)31-29-32(26(25)18-6-8-20(30)9-7-18)27(34)24(40-29)14-21-10-11-23(39-21)19-12-15(2)16(3)22(13-19)33(36)37/h6-14,26H,5H2,1-4H3/b24-14-
InChIKey:
InChIKey=SKJYFNQSFMOMFU-OYKKKHCWBW
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(O4)C5=CC(=C(C(=C5)[N+](=O)[O-])C)C)S2)C
Names:
ethyl (8Z)-2-(4-chlorophenyl)-8-[[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5343786
PubChem ID 11575596