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

Systemtic Name: N-[1-(1-benzothiophen-2-yl)ethyl]-2-methyl-N-oxidanyl-propanamide Openeye Name: N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-2-methyl-propanamide CAS Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxy-2-methylpropanamide IUPAC Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxy-2-methylpropanamide Traditional Name: N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-2-methyl-propionamide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2S/c1-9(2)14(16)15(17)10(3)13-8-11-6-4-5-7-12(11)18-13/h4-10,17H,1-3H3