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

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

Systemtic Name:3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanethioamide
Openeye Name:3-(2-oxooxazolidin-3-yl)propanethioamide
CAS Name:3-(2-oxo-3-oxazolidinyl)propanethioamide
IUPAC Name:3-(2-oxo-1,3-oxazolidin-3-yl)propanethioamide
Traditional Name:3-(2-ketooxazolidin-3-yl)thiopropionamide
Formula: C6H10N2O2S
MolecularWeight: 174.2208
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCC(=S)N


Isomeric SMILES

C1COC(=O)N1CCC(=S)N


InChI

InChI=1S/C6H10N2O2S/c7-5(11)1-2-8-3-4-10-6(8)9/h1-4H2,(H2,7,11)


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