ethyl (8Z)-2-(4-chlorophenyl)-8-[[5-(4-methoxy-2-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
28
H
22
ClN
3
O
7
S
InChI:
InChI=1/C28H22ClN3O7S/c1-4-38-27(34)24-15(2)30-28-31(25(24)16-5-7-17(29)8-6-16)26(33)23(40-28)14-19-10-12-22(39-19)20-11-9-18(37-3)13-21(20)32(35)36/h5-14,25H,4H2,1-3H3/b23-14-
InChIKey:
InChIKey=KUZNPAAQEBLHBP-UCQKPKSFBO
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)OC)[N+](=O)[O-])S2)C
Names:
ethyl (8Z)-2-(4-chlorophenyl)-8-[[5-(4-methoxy-2-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 5336200
PubChem ID 11572586