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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1,1-diketo-3-methyl-thiolan-3-yl)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)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2(CCS(=O)(=O)C2)C

InChI

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