2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile

Molecular Formula: C₁₁H₈N₂S

InChI: InChI=1/C11H8N2S/c12-7-6-11-13-10(8-14-11)9-4-2-1-3-5-9/h1-5,8H,6H2

InChIKey: InChIKey=SOFCSIBVJROWGI-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CC#N

Names:
    2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile

Registries:
    PubChem CID 704539
    PubChem ID 3298290