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

Molecular Formula: C27H22Cl2N2O6S


InChI: InChI=1/C27H22Cl2N2O6S/c1-5-10-36-26(34)23-14(2)30-27-31(24(23)17-7-9-20(37-15(3)32)21(13-17)35-4)25(33)22(38-27)12-16-6-8-18(28)19(29)11-16/h5-9,11-13,24H,1,10H2,2-4H3

InChIKey: InChIKey=RYYLWIXFGCWYDO-UHFFFAOYAK
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC(=C(C=C3)Cl)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-[(3,4-dichlorophenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 4478837
    PubChem ID 6600145