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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)C3CCS(=O)(=O)C3

InChI

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