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

Systemtic Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-oxidanyl-ethanamide Openeye Name: N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-acetamide CAS Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxyacetamide IUPAC Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxyacetamide Traditional Name: N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-acetamide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)C)O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)C)O

InChI

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