Molecular Formula: C8H8N2S
InChI: InChI=1/C8H8N2S/c1-5-3-7(4-9)8(11)10-6(5)2/h3H,1-2H3,(H,10,11)/f/h10H
InChIKey: InChIKey=ITAKBWJMJMRTOG-KZFATGLACH
SMILES: CC1=C(NC(=S)C(=C1)C#N)C
Names:
5,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
Registries:
PubChem CID 6424512
PubChem ID 11619028