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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4S/c1-11(18)16-13-5-3-12(4-6-13)9-15(19)17(2)14-7-8-22(20,21)10-14/h3-6,14H,7-10H2,1-2H3,(H,16,18)/t14-/m0/s1