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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)C2=CN=CN=C2)C#CCO

Isomeric SMILES

C1=C(SC(=C1)C2=CN=CN=C2)C#CCO

InChI

InChI=1S/C11H8N2OS/c14-5-1-2-10-3-4-11(15-10)9-6-12-8-13-7-9/h3-4,6-8,14H,5H2