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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4CCS(=O)(=O)C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C19H19NO5S/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/h2-5,9-10,12H,6-8,11H2,1H3,(H,20,21)/t12-/m1/s1