1-(2-oxidanyl-1-benzothiophen-3-yl)-2-pyridin-2-yl-ethanone

Systemtic Name: 1-(2-oxidanyl-1-benzothiophen-3-yl)-2-pyridin-2-yl-ethanone Openeye Name: 1-(2-hydroxybenzothiophen-3-yl)-2-(2-pyridyl)ethanone CAS Name: 1-(2-hydroxy-1-benzothiophen-3-yl)-2-(2-pyridinyl)ethanone IUPAC Name: 1-(2-hydroxy-1-benzothiophen-3-yl)-2-pyridin-2-ylethanone Traditional Name: 1-(2-hydroxybenzothiophen-3-yl)-2-(2-pyridyl)ethanone Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)O)C(=O)CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)O)C(=O)CC3=CC=CC=N3

InChI

InChI=1S/C15H11NO2S/c17-12(9-10-5-3-4-8-16-10)14-11-6-1-2-7-13(11)19-15(14)18/h1-8,18H,9H2