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

Molecular Formula: C22H18ClN3O2S


InChI: InChI=1/C22H18ClN3O2S/c1-2-13-28-18-6-4-3-5-16(18)14-19-21(27)26-22(29-19)24-20(25-26)12-9-15-7-10-17(23)11-8-15/h3-12,14H,2,13H2,1H3/b12-9+,19-14+

InChIKey: InChIKey=JMCNZOTZDHXEKE-GKZQGBICBQ
SMILES: CCCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2

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

Registries:
    PubChem CID 6318396
    PubChem ID 11598574