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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4S/c1-10(16)12-2-4-13(5-3-12)15-14(17)8-11-6-7-20(18,19)9-11/h2-5,11H,6-9H2,1H3,(H,15,17)/t11-/m1/s1