2-(2-acetamido-5-ethanoyl-phenoxy)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H20N2O6S/c1-10(19)12-3-4-14(17-11(2)20)15(7-12)24-8-16(21)18-13-5-6-25(22,23)9-13/h3-4,7,13H,5-6,8-9H2,1-2H3,(H,17,20)(H,18,21)