N-(2-oxidanylidenethiolan-3-yl)propanamide

Systemtic Name: N-(2-oxidanylidenethiolan-3-yl)propanamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)propanamide CAS Name: N-(2-oxo-3-thiolanyl)propanamide IUPAC Name: N-(2-oxothiolan-3-yl)propanamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)propionamide Formula: C7H11NO2S MolecularWeight: 173.23274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCSC1=O

Isomeric SMILES

CCC(=O)NC1CCSC1=O

InChI

InChI=1S/C7H11NO2S/c1-2-6(9)8-5-3-4-11-7(5)10/h5H,2-4H2,1H3,(H,8,9)