3-(5-pyrimidin-2-ylthiophen-2-yl)prop-2-yn-1-ol

Systemtic Name: 3-(5-pyrimidin-2-ylthiophen-2-yl)prop-2-yn-1-ol Openeye Name: 3-(5-pyrimidin-2-yl-2-thienyl)prop-2-yn-1-ol CAS Name: 3-[5-(2-pyrimidinyl)-2-thiophenyl]-2-propyn-1-ol IUPAC Name: 3-(5-pyrimidin-2-ylthiophen-2-yl)prop-2-yn-1-ol Traditional Name: 3-[5-(2-pyrimidyl)-2-thienyl]prop-2-yn-1-ol Formula: C11H8N2OS MolecularWeight: 216.25902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C2=CC=C(S2)C#CCO

Isomeric SMILES

C1=CN=C(N=C1)C2=CC=C(S2)C#CCO

InChI

InChI=1S/C11H8N2OS/c14-8-1-3-9-4-5-10(15-9)11-12-6-2-7-13-11/h2,4-7,14H,8H2