Molecular Formula: C12H10N2S
InChI: InChI=1/C12H10N2S/c1-9-11(7-8-13)15-12(14-9)10-5-3-2-4-6-10/h2-6H,7H2,1H3
InChIKey: InChIKey=FZYAYXWIMAVAIJ-UHFFFAOYAY
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CC#N
Names:
NSC38488
2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetonitrile
Registries:
PubChem CID 236241
PubChem ID 94459