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

Systemtic Name: 2-(3-phenylprop-2-enylsulfanyl)-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-cinnamylsulfanyl-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(3-phenylprop-2-enylthio)-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-(3-phenylprop-2-enylsulfanyl)-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-(cinnamylthio)-5-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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