1-[5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)thiophen-2-yl]ethanone

Systemtic Name: 1-[5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)thiophen-2-yl]ethanone Openeye Name: 1-[5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-2-thienyl]ethanone CAS Name: 1-[5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-2-thiophenyl]ethanone IUPAC Name: 1-[5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-2-thienyl]ethanone Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CN3CCC2CC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CN3CCC2CC3

InChI

InChI=1S/C13H15NOS/c1-9(15)12-2-3-13(16-12)11-8-14-6-4-10(11)5-7-14/h2-3,8,10H,4-7H2,1H3