2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridine-3-carbonitrile

Systemtic Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridine-3-carbonitrile Openeye Name: 2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile CAS Name: 2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-3-pyridinecarbonitrile IUPAC Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridine-3-carbonitrile Traditional Name: 2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]nicotinonitrile Formula: C13H7N5OS MolecularWeight: 281.29258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(O2)SC3=C(C=CC=N3)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(O2)SC3=C(C=CC=N3)C#N

InChI

InChI=1S/C13H7N5OS/c14-7-9-3-2-6-16-12(9)20-13-18-17-11(19-13)10-4-1-5-15-8-10/h1-6,8H