N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)[C@H]3CCS(=O)(=O)C3)C

InChI

InChI=1S/C17H21NO4S/c1-11-4-5-15-13(9-22-17(15)12(11)2)8-16(19)18(3)14-6-7-23(20,21)10-14/h4-5,9,14H,6-8,10H2,1-3H3/t14-/m0/s1