ethyl (8Z)-2-(4-chlorophenyl)-4-methyl-8-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
28
H
22
ClN
3
O
6
S
InChI:
InChI=1/C28H22ClN3O6S/c1-4-37-27(34)24-16(3)30-28-31(25(24)17-6-8-18(29)9-7-17)26(33)23(39-28)14-19-10-12-22(38-19)20-11-5-15(2)13-21(20)32(35)36/h5-14,25H,4H2,1-3H3/b23-14-
InChIKey:
InChIKey=CTDROEJVRXENLT-UCQKPKSFBM
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)C)[N+](=O)[O-])S2)C
Names:
ethyl (8Z)-2-(4-chlorophenyl)-4-methyl-8-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5336140
PubChem ID 11572540