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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

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