(2-pyridin-3-yl-1-benzothiophen-3-yl) ethanoate

Systemtic Name: (2-pyridin-3-yl-1-benzothiophen-3-yl) ethanoate Openeye Name: [2-(3-pyridyl)benzothiophen-3-yl] acetate CAS Name: acetic acid [2-(3-pyridinyl)-1-benzothiophen-3-yl] ester IUPAC Name: (2-pyridin-3-yl-1-benzothiophen-3-yl) acetate Traditional Name: acetic acid [2-(3-pyridyl)benzothiophen-3-yl] ester Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=CC=CC=C21)C3=CN=CC=C3

Isomeric SMILES

CC(=O)OC1=C(SC2=CC=CC=C21)C3=CN=CC=C3

InChI

InChI=1S/C15H11NO2S/c1-10(17)18-14-12-6-2-3-7-13(12)19-15(14)11-5-4-8-16-9-11/h2-9H,1H3