2-(1,3-benzodioxol-5-yloxy)-N-(2-oxidanylidenethiolan-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-oxidanylidenethiolan-3-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-oxotetrahydrothiophen-3-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-oxo-3-thiolanyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-oxothiolan-3-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-ketotetrahydrothiophen-3-yl)acetamide Formula: C13H13NO5S MolecularWeight: 295.31102

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CSC(=O)C1NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13NO5S/c15-12(14-9-3-4-20-13(9)16)6-17-8-1-2-10-11(5-8)19-7-18-10/h1-2,5,9H,3-4,6-7H2,(H,14,15)