2-(1,3-benzodioxol-5-yloxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C14H17NO6S MolecularWeight: 327.35288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17NO6S/c1-15(10-4-5-22(17,18)8-10)14(16)7-19-11-2-3-12-13(6-11)21-9-20-12/h2-3,6,10H,4-5,7-9H2,1H3/t10-/m0/s1