N-[3-(1,3-dithiolan-2-yl)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-methoxy-acetamide Formula: C12H15NO2S2 MolecularWeight: 269.383

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C2SCCS2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C2SCCS2

InChI

InChI=1S/C12H15NO2S2/c1-15-8-11(14)13-10-4-2-3-9(7-10)12-16-5-6-17-12/h2-4,7,12H,5-6,8H2,1H3,(H,13,14)