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

Molecular Formula: C22H16ClN3O2S


InChI: InChI=1/C22H16ClN3O2S/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/h2-12,14H,1,13H2/b12-9+,19-14+

InChIKey: InChIKey=CYSDCMUJFQAPQU-GKZQGBICBM
SMILES: C=CCOC1=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-prop-2-enoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 6318395
    PubChem ID 11598573