(2-methoxypyridin-3-yl)-thiophen-2-yl-methanol

Systemtic Name: (2-methoxypyridin-3-yl)-thiophen-2-yl-methanol Openeye Name: (2-methoxy-3-pyridyl)-(2-thienyl)methanol CAS Name: (2-methoxy-3-pyridinyl)-thiophen-2-ylmethanol IUPAC Name: (2-methoxypyridin-3-yl)-thiophen-2-ylmethanol Traditional Name: (2-methoxy-3-pyridyl)-(2-thienyl)methanol Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(C2=CC=CS2)O

Isomeric SMILES

COC1=C(C=CC=N1)C(C2=CC=CS2)O

InChI

InChI=1S/C11H11NO2S/c1-14-11-8(4-2-6-12-11)10(13)9-5-3-7-15-9/h2-7,10,13H,1H3