Molecular Formula: C20H14Cl2N2O2S
InChIKey: InChIKey=DKSIYQWCJCSMLR-VGOFMYFVBG
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=C(C=C(C=C3)Cl)Cl)C#N)OC
Names:
(E)-3-(2,4-dichlorophenyl)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5335494
PubChem ID 11572281