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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C15H20N2O5S MolecularWeight: 340.3947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20N2O5S/c1-11(18)16-13-5-3-4-6-14(13)22-9-15(19)17(2)12-7-8-23(20,21)10-12/h3-6,12H,7-10H2,1-2H3,(H,16,18)/t12-/m0/s1