N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[(1,1-dioxo-3-thiolanyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3CCS(=O)(=O)C3)C

InChI

InChI=1S/C17H21NO4S/c1-11-5-15-14(9-22-16(15)6-12(11)2)7-17(19)18-8-13-3-4-23(20,21)10-13/h5-6,9,13H,3-4,7-8,10H2,1-2H3,(H,18,19)