2-(2-oxidanylidenepyrrolidin-1-yl)ethanethioamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)ethanethioamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)thioacetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)ethanethioamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethanethioamide Traditional Name: 2-(2-ketopyrrolidino)thioacetamide Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=S)N

Isomeric SMILES

C1CC(=O)N(C1)CC(=S)N

InChI

InChI=1S/C6H10N2OS/c7-5(10)4-8-3-1-2-6(8)9/h1-4H2,(H2,7,10)