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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-acetamide Formula: C16H22N2O4S2 MolecularWeight: 370.48688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H22N2O4S2/c1-3-18(14-8-9-24(21,22)11-14)16(20)10-23-15-6-4-13(5-7-15)17-12(2)19/h4-7,14H,3,8-11H2,1-2H3,(H,17,19)/t14-/m0/s1