2-[6-(3-methoxyphenoxy)-1-benzothiophen-3-yl]pyridine

Systemtic Name: 2-[6-(3-methoxyphenoxy)-1-benzothiophen-3-yl]pyridine Openeye Name: 2-[6-(3-methoxyphenoxy)benzothiophen-3-yl]pyridine CAS Name: 2-[6-(3-methoxyphenoxy)-1-benzothiophen-3-yl]pyridine IUPAC Name: 2-[6-(3-methoxyphenoxy)-1-benzothiophen-3-yl]pyridine Traditional Name: 2-[6-(3-methoxyphenoxy)benzothiophen-3-yl]pyridine Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC3=C(C=C2)C(=CS3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC3=C(C=C2)C(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H15NO2S/c1-22-14-5-4-6-15(11-14)23-16-8-9-17-18(13-24-20(17)12-16)19-7-2-3-10-21-19/h2-13H,1H3