Molecular Formula: C22H13NOS
InChIKey: InChIKey=JEHQIZJWBRTFRI-XSFVSMFZBK
SMILES: C1=CC=C(C=C1)C#CC2=CSC(=C2)C=C(C#N)C(=O)C3=CC=CC=C3
Names:
(Z)-2-benzoyl-3-[4-(2-phenylethynyl)thiophen-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5715989
PubChem ID 3282424