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

Systemtic Name: (3-oxidanyl-1-benzothiophen-2-yl)-pyridin-2-yl-methanone Openeye Name: (3-hydroxybenzothiophen-2-yl)-(2-pyridyl)methanone CAS Name: (3-hydroxy-1-benzothiophen-2-yl)-(2-pyridinyl)methanone IUPAC Name: (3-hydroxy-1-benzothiophen-2-yl)-pyridin-2-ylmethanone Traditional Name: (3-hydroxybenzothiophen-2-yl)-(2-pyridyl)methanone Formula: C14H9NO2S MolecularWeight: 255.29176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=CC=N3)O

InChI

InChI=1S/C14H9NO2S/c16-12-9-5-1-2-7-11(9)18-14(12)13(17)10-6-3-4-8-15-10/h1-8,16H