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

Systemtic Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-oxidanyl-ethanamide; triethylazanium Openeye Name: N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-acetamide; triethylammonium CAS Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxyacetamide; triethylammonium IUPAC Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxyacetamide; triethylazanium Traditional Name: N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-acetamide; triethylammonium Formula: C18H29N2O2S+ MolecularWeight: 337.50006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2S.C6H15N/c1-8(13(15)9(2)14)12-7-10-5-3-4-6-11(10)16-12;1-4-7(5-2)6-3/h3-8,15H,1-2H3;4-6H2,1-3H3/p+1