3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-fluoranyl-benzenecarbonitrile

Systemtic Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-fluoranyl-benzenecarbonitrile Openeye Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-fluoro-benzonitrile CAS Name: 3-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-4-fluorobenzonitrile IUPAC Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-fluorobenzonitrile Traditional Name: 3-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-4-fluoro-benzonitrile Formula: C16H9ClFN3OS MolecularWeight: 345.778563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)SCC3=C(C=CC(=C3)C#N)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)SCC3=C(C=CC(=C3)C#N)F)Cl

InChI

InChI=1S/C16H9ClFN3OS/c17-13-4-2-11(3-5-13)15-20-21-16(22-15)23-9-12-7-10(8-19)1-6-14(12)18/h1-7H,9H2