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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)C3CCS(=O)(=O)C3

InChI

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