2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-ethoxy-ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-ethoxy-ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-ethoxy-acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-ethoxyacetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-ethoxyacetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-ethoxy-acetamide Formula: C13H17NO3S2 MolecularWeight: 299.40898

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)COC1=CC=CC=C1C2SCCS2

Isomeric SMILES

CCONC(=O)COC1=CC=CC=C1C2SCCS2

InChI

InChI=1S/C13H17NO3S2/c1-2-17-14-12(15)9-16-11-6-4-3-5-10(11)13-18-7-8-19-13/h3-6,13H,2,7-9H2,1H3,(H,14,15)