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

Systemtic Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-oxidanyl-prop-2-enamide Openeye Name: N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-prop-2-enamide CAS Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxy-2-propenamide IUPAC Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxyprop-2-enamide Traditional Name: N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-acrylamide Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2S/c1-3-13(15)14(16)9(2)12-8-10-6-4-5-7-11(10)17-12/h3-9,16H,1H2,2H3