Molecular Formula: C6H10N2OS
InChI: InChI=1/C6H10N2OS/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)/f/h7H2
InChIKey: InChIKey=OAXSBIJZTFSWRG-IAUQMDSZCE
SMILES: C1CC(=S)N(C1)CC(=O)N
Names:
2-(2-sulfanylidenepyrrolidin-1-yl)acetamide
Registries:
PubChem CID 198420
PubChem ID 10262815