(3-pyridin-3-yl-1-benzothiophen-6-yl) ethanoate

Systemtic Name: (3-pyridin-3-yl-1-benzothiophen-6-yl) ethanoate Openeye Name: [3-(3-pyridyl)benzothiophen-6-yl] acetate CAS Name: acetic acid [3-(3-pyridinyl)-1-benzothiophen-6-yl] ester IUPAC Name: (3-pyridin-3-yl-1-benzothiophen-6-yl) acetate Traditional Name: acetic acid [3-(3-pyridyl)benzothiophen-6-yl] ester Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=CS2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=CS2)C3=CN=CC=C3

InChI

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