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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(6-methoxy-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-(6-methoxybenzofuran-3-yl)acetamide Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C16H19NO5S/c1-16(5-6-23(19,20)10-16)17-15(18)7-11-9-22-14-8-12(21-2)3-4-13(11)14/h3-4,8-9H,5-7,10H2,1-2H3,(H,17,18)/t16-/m1/s1