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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C17H21NO5S MolecularWeight: 351.41734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5S/c1-3-18(13-6-7-24(20,21)11-13)17(19)8-12-10-23-16-9-14(22-2)4-5-15(12)16/h4-5,9-10,13H,3,6-8,11H2,1-2H3/t13-/m0/s1