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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCS(=O)(=O)C3)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4S/c1-10-3-4-14-12(8-21-16(14)11(10)2)7-15(18)17-13-5-6-22(19,20)9-13/h3-4,8,13H,5-7,9H2,1-2H3,(H,17,18)/t13-/m0/s1