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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18N2O4S/c1-10(17)15-12-2-4-13(5-3-12)16-14(18)8-11-6-7-21(19,20)9-11/h2-5,11H,6-9H2,1H3,(H,15,17)(H,16,18)/t11-/m1/s1