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

Molecular Formula: C24H22ClN3O3S


InChI: InChI=1/C24H22ClN3O3S/c1-15(2)14-31-19-10-6-17(12-20(19)30-3)13-21-23(29)28-24(32-21)26-22(27-28)11-7-16-4-8-18(25)9-5-16/h4-13,15H,14H2,1-3H3/b11-7+,21-13+

InChIKey: InChIKey=OQIYWIBFSUAKIK-DXGHLENMBZ
SMILES: CC(C)COC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2)OC

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

Registries:
    PubChem CID 6318408
    PubChem ID 11598582