Molecular Formula: C9H10N2OS
InChI: InChI=1/C9H10N2OS/c1-5-6(2)13-9(8(5)4-10)11-7(3)12/h1-3H3,(H,11,12)/f/h11H
InChIKey: InChIKey=KQGQIJBFNSFSGQ-WXRBYKJCCO
SMILES: CC1=C(SC(=C1C#N)NC(=O)C)C
Names:
N-(3-cyano-4,5-dimethyl-thiophen-2-yl)acetamide
Registries:
PubChem CID 539837
PubChem ID 3322929