2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanethioamide

Systemtic Name: 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanethioamide Openeye Name: 2-(2-oxooxazolidin-3-yl)thioacetamide CAS Name: 2-(2-oxo-3-oxazolidinyl)ethanethioamide IUPAC Name: 2-(2-oxo-1,3-oxazolidin-3-yl)ethanethioamide Traditional Name: 2-(2-ketooxazolidin-3-yl)thioacetamide Formula: C5H8N2O2S MolecularWeight: 160.19422

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CC(=S)N

Isomeric SMILES

C1COC(=O)N1CC(=S)N

InChI

InChI=1S/C5H8N2O2S/c6-4(10)3-7-1-2-9-5(7)8/h1-3H2,(H2,6,10)