3,5-bis[[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl]-1,2-thiazole-4-carbonitrile

Molecular Formula: C₂₀H₁₂Cl₂N₂O₂S₃

InChI: InChI=1/C20H12Cl2N2O2S3/c21-14-5-1-12(2-6-14)17(25)10-27-19-16(9-23)20(29-24-19)28-11-18(26)13-3-7-15(22)8-4-13/h1-8H,10-11H2

InChIKey: InChIKey=LHIMFAQHCCIGMA-UHFFFAOYAN
SMILES: C1=CC(=CC=C1C(=O)CSC2=C(C(=NS2)SCC(=O)C3=CC=C(C=C3)Cl)C#N)Cl

Names:
    3,5-bis[[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl]-1,2-thiazole-4-carbonitrile

Registries:
    PubChem CID 2816890
    PubChem ID 3275927