Molecular Formula: C7H8N2S
InChI: InChI=1/C7H8N2S/c1-5-7(3-4-8)10-6(2)9-5/h3H2,1-2H3
InChIKey: InChIKey=SIYOYGXOPJUZAG-UHFFFAOYAN
SMILES: CC1=C(SC(=N1)C)CC#N
Names:
NSC39170
2-(2,4-dimethyl-1,3-thiazol-5-yl)acetonitrile
50382-35-9
Registries:
PubChem CID 236570
PubChem ID 94907