(E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enenitrile

Molecular Formula: C₁₆H₁₀N₂S₂

InChI: InChI=1/C16H10N2S2/c17-10-13(9-14-7-4-8-19-14)16-18-15(11-20-16)12-5-2-1-3-6-12/h1-9,11H/b13-9+

InChIKey: InChIKey=JNGCYEDRDDSFEQ-UKTHLTGXBY
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CS3)C#N

Names:
    (E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enenitrile

Registries:
    PubChem CID 5719252
    PubChem ID 3309705