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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(1,1-dioxo-3-thiolanyl)methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(1,1-diketothiolan-3-yl)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)NCC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H19NO5S/c1-11(17)13-2-4-14(5-3-13)21-9-15(18)16-8-12-6-7-22(19,20)10-12/h2-5,12H,6-10H2,1H3,(H,16,18)