(Z)-2-benzoyl-3-[4-(2-phenylethynyl)thiophen-2-yl]prop-2-enenitrile
Molecular Formula:
C
22
H
13
NOS
InChI:
InChI=1/C22H13NOS/c23-15-20(22(24)19-9-5-2-6-10-19)14-21-13-18(16-25-21)12-11-17-7-3-1-4-8-17/h1-10,13-14,16H/b20-14+
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