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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5S/c1-11(17)12-3-5-14(6-4-12)21-9-15(18)16(2)13-7-8-22(19,20)10-13/h3-6,13H,7-10H2,1-2H3/t13-/m0/s1