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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-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)NC3(CCS(=O)(=O)C3)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N[C@@]3(CCS(=O)(=O)C3)C)C

InChI

InChI=1S/C17H21NO4S/c1-11-6-14-13(9-22-15(14)7-12(11)2)8-16(19)18-17(3)4-5-23(20,21)10-17/h6-7,9H,4-5,8,10H2,1-3H3,(H,18,19)/t17-/m1/s1