ethyl 2-(2-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: C28H22ClN3O7S


InChI: InChI=1/C28H22ClN3O7S/c1-4-38-27(34)24-15(2)30-28-31(25(24)18-7-5-6-8-20(18)29)26(33)23(40-28)14-17-10-12-22(39-17)19-11-9-16(37-3)13-21(19)32(35)36/h5-14,25H,4H2,1-3H3

InChIKey: InChIKey=NFHRDPQACHMXGN-UHFFFAOYAU
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)OC)[N+](=O)[O-])S2)C

Names:
    ethyl 2-(2-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 2861064
    PubChem ID 4801593