4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-yn-1-ol

Systemtic Name: 4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-yn-1-ol Openeye Name: 4-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol CAS Name: 4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]-2-butyn-1-ol IUPAC Name: 4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-yn-1-ol Traditional Name: 4-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]but-2-yn-1-ol Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN=C(O2)SCC#CCO

Isomeric SMILES

C1=CN=CC=C1C2=NN=C(O2)SCC#CCO

InChI

InChI=1S/C11H9N3O2S/c15-7-1-2-8-17-11-14-13-10(16-11)9-3-5-12-6-4-9/h3-6,15H,7-8H2