N-[1-(1-benzothiophen-2-yl)ethyl]-N-oxidanyl-ethanamide; tetraethylazanium

Systemtic Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-oxidanyl-ethanamide; tetraethylazanium Openeye Name: N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-acetamide; tetraethylammonium CAS Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxyacetamide; tetraethylammonium IUPAC Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxyacetamide; tetraethylazanium Traditional Name: N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-acetamide; tetraethylammonium Formula: C20H33N2O2S+ MolecularWeight: 365.55322

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.CC(C1=CC2=CC=CC=C2S1)N(C(=O)C)O

Isomeric SMILES

CC[N+](CC)(CC)CC.CC(C1=CC2=CC=CC=C2S1)N(C(=O)C)O

InChI

InChI=1S/C12H13NO2S.C8H20N/c1-8(13(15)9(2)14)12-7-10-5-3-4-6-11(10)16-12;1-5-9(6-2,7-3)8-4/h3-8,15H,1-2H3;5-8H2,1-4H3/q;+1