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N-[1-(1-benzothiophen-3-yl)ethyl]-N-oxidanyl-ethanamide

N-[1-(1-benzothiophen-3-yl)ethyl]-N-oxidanyl-ethanamide

Systemtic Name:N-[1-(1-benzothiophen-3-yl)ethyl]-N-oxidanyl-ethanamide
Openeye Name:N-[1-(benzothiophen-3-yl)ethyl]-N-hydroxy-acetamide
CAS Name:N-[1-(1-benzothiophen-3-yl)ethyl]-N-hydroxyacetamide
IUPAC Name:N-[1-(1-benzothiophen-3-yl)ethyl]-N-hydroxyacetamide
Traditional Name:N-[1-(benzothiophen-3-yl)ethyl]-N-hydroxy-acetamide
Formula: C12H13NO2S
MolecularWeight: 235.30212
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC2=CC=CC=C21)N(C(=O)C)O


Isomeric SMILES

CC(C1=CSC2=CC=CC=C21)N(C(=O)C)O


InChI

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


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