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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5S/c1-10(16)11-3-2-4-13(7-11)20-8-14(17)15-12-5-6-21(18,19)9-12/h2-4,7,12H,5-6,8-9H2,1H3,(H,15,17)/t12-/m0/s1