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

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridine-3-carbonitrile Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridine-3-carbonitrile CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-3-pyridinecarbonitrile IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridine-3-carbonitrile Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]nicotinonitrile Formula: C14H8N4OS MolecularWeight: 280.30452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4OS/c15-9-11-7-4-8-16-13(11)20-14-18-17-12(19-14)10-5-2-1-3-6-10/h1-8H