Molecular Formula: C20H14N2S
InChIKey: InChIKey=LVKBGEWADSASKV-CVUDBVLYBS
SMILES: C1=CC=C(C=C1)C=CC=C(C#N)C2=NC(=CS2)C3=CC=CC=C3
Names:
(2E,4E)-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)penta-2,4-dienenitrile
Registries:
PubChem CID 757984
PubChem ID 8205185