N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C17H20N2O4S/c1-2-22-14-6-8-15(9-7-14)23-12-10-18-16(20)13-24-17-5-3-4-11-19(17)21/h3-9,11H,2,10,12-13H2,1H3,(H,18,20)