prop-2-enyl 8-[(2,4-dichlorophenyl)methylidene]-2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C28H24Cl2N2O5S


InChI: InChI=1/C28H24Cl2N2O5S/c1-5-11-36-21-10-8-18(13-22(21)35-4)25-24(27(34)37-12-6-2)16(3)31-28-32(25)26(33)23(38-28)14-17-7-9-19(29)15-20(17)30/h5-10,13-15,25H,1-2,11-12H2,3-4H3

InChIKey: InChIKey=PWZKKYGKSKLHHJ-UHFFFAOYAV
SMILES: CC1=C(C(N2C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)SC2=N1)C4=CC(=C(C=C4)OCC=C)OC)C(=O)OCC=C

Names:
    prop-2-enyl 8-[(2,4-dichlorophenyl)methylidene]-2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 4473603
    PubChem ID 6594054