2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4CS(=O)(=O)C=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4CS(=O)(=O)C=C4

InChI

InChI=1S/C19H17NO5S/c1-24-18-9-14-13-4-2-3-5-16(13)25-17(14)10-15(18)20-19(21)8-12-6-7-26(22,23)11-12/h2-7,9-10,12H,8,11H2,1H3,(H,20,21)