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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19NO5S/c1-21-13-2-3-14-12(9-22-15(14)7-13)6-16(18)17-8-11-4-5-23(19,20)10-11/h2-3,7,9,11H,4-6,8,10H2,1H3,(H,17,18)