Molecular Formula: C14H11NS
InChI: InChI=1/C14H11NS/c1-11-4-6-12(7-5-11)13(10-15)9-14-3-2-8-16-14/h2-9H,1H3/b13-9+
InChIKey: InChIKey=YKSUJDSTNANXCL-UKTHLTGXBU
SMILES: CC1=CC=C(C=C1)C(=CC2=CC=CS2)C#N
Names:
(Z)-2-(4-methylphenyl)-3-thiophen-2-yl-prop-2-enenitrile
Registries:
PubChem CID 734591
PubChem ID 3253445