ethyl (8Z)-2-(2-chlorophenyl)-8-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C32H28ClN3O7S


InChI: InChI=1/C32H28ClN3O7S/c1-4-41-26-16-21(12-15-25(26)43-18-20-10-13-22(14-11-20)36(39)40)17-27-30(37)35-29(23-8-6-7-9-24(23)33)28(31(38)42-5-2)19(3)34-32(35)44-27/h6-17,29H,4-5,18H2,1-3H3/b27-17-

InChIKey: InChIKey=WNTOPQLKBBAMBB-PKAZHMFMBQ
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=CC=C4Cl)OCC5=CC=C(C=C5)[N+](=O)[O-]

Names:
    ethyl (8Z)-2-(2-chlorophenyl)-8-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 5341847
    PubChem ID 11574737