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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(6,7-dimethylbenzofuran-3-yl)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)NC3(CCS(=O)(=O)C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4S/c1-11-4-5-14-13(9-22-16(14)12(11)2)8-15(19)18-17(3)6-7-23(20,21)10-17/h4-5,9H,6-8,10H2,1-3H3,(H,18,19)/t17-/m0/s1