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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidenethiomorpholin-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxothiomorpholin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2-thiomorpholinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxothiomorpholin-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-ketothiomorpholin-2-yl)acetamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CSC(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N2O4S/c16-12(6-11-13(17)14-3-4-20-11)15-8-1-2-9-10(5-8)19-7-18-9/h1-2,5,11H,3-4,6-7H2,(H,14,17)(H,15,16)