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

Molecular Formula: C27H23ClN2O6S


InChI: InChI=1/C27H23ClN2O6S/c1-5-12-35-26(33)23-15(2)29-27-30(25(32)22(37-27)13-17-6-9-19(28)10-7-17)24(23)18-8-11-20(36-16(3)31)21(14-18)34-4/h5-11,13-14,24H,1,12H2,2-4H3

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

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

Registries:
    PubChem CID 4478824
    PubChem ID 6600132