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

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

Systemtic Name:azanium N-[1-(1-benzothiophen-2-yl)ethyl]-N-oxidanyl-ethanamide
Openeye Name:ammonium N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-acetamide
CAS Name:ammonium N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxyacetamide
IUPAC Name:azanium N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxyacetamide
Traditional Name:ammonium N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-acetamide
Formula: C12H17N2O2S+
MolecularWeight: 253.34058
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)C)O.[NH4+]


Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)C)O.[NH4+]


InChI

InChI=1S/C12H13NO2S.H3N/c1-8(13(15)9(2)14)12-7-10-5-3-4-6-11(10)16-12;/h3-8,15H,1-2H3;1H3/p+1


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