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

Molecular Formula: C26H18ClN3O2S


InChI: InChI=1/C26H18ClN3O2S/c27-21-11-6-18(7-12-21)10-15-24-28-26-30(29-24)25(31)23(33-26)16-19-8-13-22(14-9-19)32-17-20-4-2-1-3-5-20/h1-16H,17H2/b15-10+,23-16+

InChIKey: InChIKey=PXYSDNSBTOXPGO-GLAYHYRKBZ
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N4C(=NC(=N4)C=CC5=CC=C(C=C5)Cl)S3

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

Registries:
    PubChem CID 6398289
    PubChem ID 11611670