2-(1-benzothiophen-6-yl)-3-pyridin-3-yl-phenol

Systemtic Name: 2-(1-benzothiophen-6-yl)-3-pyridin-3-yl-phenol Openeye Name: 2-(benzothiophen-6-yl)-3-(3-pyridyl)phenol CAS Name: 2-(1-benzothiophen-6-yl)-3-(3-pyridinyl)phenol IUPAC Name: 2-(1-benzothiophen-6-yl)-3-pyridin-3-ylphenol Traditional Name: 2-(benzothiophen-6-yl)-3-(3-pyridyl)phenol Formula: C19H13NOS MolecularWeight: 303.37762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C2=CC3=C(C=C2)C=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=C(C(=C1)O)C2=CC3=C(C=C2)C=CS3)C4=CN=CC=C4

InChI

InChI=1S/C19H13NOS/c21-17-5-1-4-16(15-3-2-9-20-12-15)19(17)14-7-6-13-8-10-22-18(13)11-14/h1-12,21H