methyl 2-[(2R)-3-oxidanylidenethiomorpholin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R)-3-oxidanylidenethiomorpholin-2-yl]ethanoate Openeye Name: methyl 2-[(2R)-3-oxothiomorpholin-2-yl]acetate CAS Name: 2-[(2R)-3-oxo-2-thiomorpholinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-3-oxothiomorpholin-2-yl]acetate Traditional Name: 2-[(2R)-3-ketothiomorpholin-2-yl]acetic acid methyl ester Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NCCS1

Isomeric SMILES

COC(=O)C[C@@H]1C(=O)NCCS1

InChI

InChI=1S/C7H11NO3S/c1-11-6(9)4-5-7(10)8-2-3-12-5/h5H,2-4H2,1H3,(H,8,10)/t5-/m1/s1