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

Molecular Formula: C24H19ClN2O3S


InChI: InChI=1/C24H19ClN2O3S/c1-3-13-30-23(29)20-15(2)26-24-27(21(20)17-7-5-4-6-8-17)22(28)19(31-24)14-16-9-11-18(25)12-10-16/h3-12,14,21H,1,13H2,2H3/b19-14-

InChIKey: InChIKey=OQZUFBJKSSHUSF-RGEXLXHIBF
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=N1)C4=CC=CC=C4)C(=O)OCC=C

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

Registries:
    PubChem CID 6305542
    PubChem ID 11595506