N-[3-(1-benzothiophen-2-yl)prop-2-enyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[3-(1-benzothiophen-2-yl)prop-2-enyl]-N-oxidanyl-ethanamide Openeye Name: N-[3-(benzothiophen-2-yl)allyl]-N-hydroxy-acetamide CAS Name: N-[3-(1-benzothiophen-2-yl)prop-2-enyl]-N-hydroxyacetamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)prop-2-enyl]-N-hydroxyacetamide Traditional Name: N-[3-(benzothiophen-2-yl)allyl]-N-hydroxy-acetamide Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=CC1=CC2=CC=CC=C2S1)O

Isomeric SMILES

CC(=O)N(CC=CC1=CC2=CC=CC=C2S1)O

InChI

InChI=1S/C13H13NO2S/c1-10(15)14(16)8-4-6-12-9-11-5-2-3-7-13(11)17-12/h2-7,9,16H,8H2,1H3