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




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Molecular Formula: C30H30Cl2N2O5S


InChI: InChI=1/C30H30Cl2N2O5S/c1-5-7-8-14-38-23-12-10-20(15-24(23)37-4)27-26(29(36)39-13-6-2)18(3)33-30-34(27)28(35)25(40-30)16-19-9-11-21(31)17-22(19)32/h6,9-12,15-17,27H,2,5,7-8,13-14H2,1,3-4H3

InChIKey: InChIKey=VSHQYSKQWFADHB-UHFFFAOYAR
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=C(C=C(C=C4)Cl)Cl)S3)C)C(=O)OCC=C)OC

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

Registries:
    ChemSpider: InChIKey=VSHQYSKQWFADHB-UHFFFAOYAR
    PubChem CID 4473373
    PubChem ID 6593820


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