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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)C2(CCS(=O)(=O)C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)[C@]2(CCS(=O)(=O)C2)C)C

InChI

InChI=1S/C16H23NO4S/c1-12-5-6-14(13(2)9-12)21-10-15(18)17(4)16(3)7-8-22(19,20)11-16/h5-6,9H,7-8,10-11H2,1-4H3/t16-/m0/s1