Molecular Formula: C11H8N2S
InChI: InChI=1/C11H8N2S/c12-7-6-10-8-14-11(13-10)9-4-2-1-3-5-9/h1-5,8H,6H2
InChIKey: InChIKey=KUEZREUCXWHVPK-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CC#N
Names:
NSC11896
16441-25-1
2-(2-phenyl-1,3-thiazol-4-yl)acetonitrile
Registries:
PubChem CID 223844
PubChem ID 76725