(1R)-3-pyridin-2-yl-1-thiophen-2-yl-prop-2-yn-1-ol

Systemtic Name: (1R)-3-pyridin-2-yl-1-thiophen-2-yl-prop-2-yn-1-ol Openeye Name: (1R)-3-(2-pyridyl)-1-(2-thienyl)prop-2-yn-1-ol CAS Name: (1R)-3-(2-pyridinyl)-1-thiophen-2-yl-2-propyn-1-ol IUPAC Name: (1R)-3-pyridin-2-yl-1-thiophen-2-ylprop-2-yn-1-ol Traditional Name: (1R)-3-(2-pyridyl)-1-(2-thienyl)prop-2-yn-1-ol Formula: C12H9NOS MolecularWeight: 215.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC(C2=CC=CS2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H9NOS/c14-11(12-5-3-9-15-12)7-6-10-4-1-2-8-13-10/h1-5,8-9,11,14H/t11-/m1/s1