(R)-pyridin-3-yl(thiophen-2-yl)methanol

Systemtic Name: (R)-pyridin-3-yl(thiophen-2-yl)methanol Openeye Name: (R)-3-pyridyl(2-thienyl)methanol CAS Name: (R)-3-pyridinyl(thiophen-2-yl)methanol IUPAC Name: (R)-pyridin-3-yl(thiophen-2-yl)methanol Traditional Name: (R)-3-pyridyl(2-thienyl)methanol Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=CC=CS2)O

Isomeric SMILES

C1=CC(=CN=C1)[C@H](C2=CC=CS2)O

InChI

InChI=1S/C10H9NOS/c12-10(9-4-2-6-13-9)8-3-1-5-11-7-8/h1-7,10,12H/t10-/m1/s1