2-(1-benzothiophen-2-yl)-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 2-(1-benzothiophen-2-yl)-N-methyl-N-oxidanyl-propanamide Openeye Name: 2-(benzothiophen-2-yl)-N-hydroxy-N-methyl-propanamide CAS Name: 2-(1-benzothiophen-2-yl)-N-hydroxy-N-methylpropanamide IUPAC Name: 2-(1-benzothiophen-2-yl)-N-hydroxy-N-methylpropanamide Traditional Name: 2-(benzothiophen-2-yl)-N-hydroxy-N-methyl-propionamide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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