N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C15H19NO5S MolecularWeight: 325.38006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5S/c1-10(17)11-3-4-14(21-2)12(7-11)8-15(18)16-13-5-6-22(19,20)9-13/h3-4,7,13H,5-6,8-9H2,1-2H3,(H,16,18)/t13-/m0/s1