Molecular Formula: C14H14N2S
InChI: InChI=1/C14H14N2S/c1-10-11(2)17-14(13(10)8-15)16-9-12-6-4-3-5-7-12/h3-7,16H,9H2,1-2H3
InChIKey: InChIKey=MESIJCBNKWNERH-UHFFFAOYAB
SMILES: CC1=C(SC(=C1C#N)NCC2=CC=CC=C2)C
Names:
NSC263713
2-(benzylamino)-4,5-dimethyl-thiophene-3-carbonitrile
Registries:
PubChem CID 319451
PubChem ID 139412