(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile

Molecular Formula: C16H9ClN2OS


InChI: InChI=1/C16H9ClN2OS/c17-13-5-3-11(4-6-13)15-10-21-16(19-15)12(9-18)8-14-2-1-7-20-14/h1-8,10H/b12-8+

InChIKey: InChIKey=FHPLOVKQZLNMIO-XYOKQWHBBV
SMILES: C1=COC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Names:
    (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile

Registries:
    PubChem CID 5719262
    PubChem ID 3309762