(4-cyanophenyl) (E)-3-(3-methylbenzothiophen-2-yl)prop-2-enoate

Molecular Formula: C₁₉H₁₃NO₂S

InChI: InChI=1/C19H13NO2S/c1-13-16-4-2-3-5-18(16)23-17(13)10-11-19(21)22-15-8-6-14(12-20)7-9-15/h2-11H,1H3/b11-10+

InChIKey: InChIKey=UJUVHCCPKJRCFG-ZHACJKMWBE
SMILES: CC1=C(SC2=CC=CC=C12)C=CC(=O)OC3=CC=C(C=C3)C#N

Names:
    (4-cyanophenyl) (E)-3-(3-methylbenzothiophen-2-yl)prop-2-enoate

Registries:
    PubChem CID 5716305
    PubChem ID 3284897