N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4,6-dimethylbenzofuran-3-yl)acetamide Formula: C16H19NO4S MolecularWeight: 321.39136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)N[C@H]3CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H19NO4S/c1-10-5-11(2)16-12(8-21-14(16)6-10)7-15(18)17-13-3-4-22(19,20)9-13/h5-6,8,13H,3-4,7,9H2,1-2H3,(H,17,18)/t13-/m0/s1