N-[(2R)-3-oxidanylidenethiolan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-oxidanylidenethiolan-2-yl]ethanamide Openeye Name: N-[(2R)-3-oxotetrahydrothiophen-2-yl]acetamide CAS Name: N-[(2R)-3-oxo-2-thiolanyl]acetamide IUPAC Name: N-[(2R)-3-oxothiolan-2-yl]acetamide Traditional Name: N-[(2R)-3-ketotetrahydrothiophen-2-yl]acetamide Formula: C6H9NO2S MolecularWeight: 159.20616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=O)CCS1

Isomeric SMILES

CC(=O)N[C@H]1C(=O)CCS1

InChI

InChI=1S/C6H9NO2S/c1-4(8)7-6-5(9)2-3-10-6/h6H,2-3H2,1H3,(H,7,8)/t6-/m1/s1