N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,4-dimethylphenoxy)-N-ethyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,4-dimethylphenoxy)-N-ethyl-ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2,4-dimethylphenoxy)-N-ethyl-acetamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C16H23NO4S/c1-4-17(14-7-8-22(19,20)11-14)16(18)10-21-15-6-5-12(2)9-13(15)3/h5-6,9,14H,4,7-8,10-11H2,1-3H3/t14-/m0/s1