(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3,4-diethoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one




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Molecular Formula: C23H20ClN3O3S


InChI: InChI=1/C23H20ClN3O3S/c1-3-29-18-11-7-16(13-19(18)30-4-2)14-20-22(28)27-23(31-20)25-21(26-27)12-8-15-5-9-17(24)10-6-15/h5-14H,3-4H2,1-2H3/b12-8+,20-14+

InChIKey: InChIKey=WBDVRFKQDLLNPX-PBSFTAHRBR
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2)OCC

Names:
    (3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3,4-diethoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    ChemSpider: InChIKey=WBDVRFKQDLLNPX-PBSFTAHRBR
    PubChem CID 6318390
    PubChem ID 11598568


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