N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C15H17NO5S MolecularWeight: 323.36418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H17NO5S/c1-20-12-2-3-14-13(7-12)10(8-21-14)6-15(17)16-11-4-5-22(18,19)9-11/h2-3,7-8,11H,4-6,9H2,1H3,(H,16,17)