2-(1,3-benzodioxol-5-yl)-5-(2-pyridin-2-ylethylsulfanyl)-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(2-pyridin-2-ylethylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[2-(2-pyridyl)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[2-(2-pyridinyl)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(2-pyridin-2-ylethylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[2-(2-pyridyl)ethylthio]-1,3,4-oxadiazole Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCCC4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCCC4=CC=CC=N4

InChI

InChI=1S/C16H13N3O3S/c1-2-7-17-12(3-1)6-8-23-16-19-18-15(22-16)11-4-5-13-14(9-11)21-10-20-13/h1-5,7,9H,6,8,10H2