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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C19H19NO5S2 MolecularWeight: 405.48786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4CCS(=O)(=O)C4

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5S2/c1-24-18-8-14-13-4-2-3-5-16(13)25-17(14)9-15(18)20-19(21)10-26-12-6-7-27(22,23)11-12/h2-5,8-9,12H,6-7,10-11H2,1H3,(H,20,21)/t12-/m0/s1