(5-phenyl-1,3,4-oxadiazol-2-yl)-pyridin-3-yl-methanethiol

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-pyridin-3-yl-methanethiol Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(3-pyridyl)methanethiol CAS Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(3-pyridinyl)methanethiol IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-pyridin-3-ylmethanethiol Traditional Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(3-pyridyl)methanethiol Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CN=CC=C3)S

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CN=CC=C3)S

InChI

InChI=1S/C14H11N3OS/c19-12(11-7-4-8-15-9-11)14-17-16-13(18-14)10-5-2-1-3-6-10/h1-9,12,19H