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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C15H20N2O4S2 MolecularWeight: 356.4603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4S2/c1-11(18)16-12-3-5-14(6-4-12)22-9-15(19)17(2)13-7-8-23(20,21)10-13/h3-6,13H,7-10H2,1-2H3,(H,16,18)/t13-/m0/s1