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

Molecular Formula: C22H18ClN3O4S


InChI: InChI=1/C22H18ClN3O4S/c1-28-16-10-14(11-17(29-2)20(16)30-3)12-18-21(27)26-22(31-18)24-19(25-26)9-6-13-4-7-15(23)8-5-13/h4-12H,1-3H3/b9-6+,18-12+

InChIKey: InChIKey=FISSFZUVBLNUCH-PXYULHTIBT
SMILES: COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2

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

Registries:
    PubChem CID 6318383
    PubChem ID 11598562