prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[(2,6-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/c1-5-11-36-26(34)23-14(2)30-27-31(24(23)16-9-10-20(37-15(3)32)21(12-16)35-4)25(33)22(38-27)13-17-18(28)7-6-8-19(17)29/h5-10,12-13,24H,1,11H2,2-4H3/b22-13-

InChIKey: InChIKey=SGIDINSFXFHJQT-XKZIYDEJBS
SMILES: CC1=C(C(N2C(=O)C(=CC3=C(C=CC=C3Cl)Cl)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C

Names:
    prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[(2,6-dichlorophenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6287795
    PubChem ID 11589238