2-(3-phenylprop-2-enylsulfanyl)-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-(3-phenylprop-2-enylsulfanyl)-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-cinnamylsulfanyl-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(3-phenylprop-2-enylthio)-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-phenylprop-2-enylsulfanyl)-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-(cinnamylthio)-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CCSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C16H13N3OS/c1-2-6-13(7-3-1)8-5-11-21-16-19-18-15(20-16)14-9-4-10-17-12-14/h1-10,12H,11H2