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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)SCC3=C(C=C(C=C3)C#N)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)SCC3=C(C=C(C=C3)C#N)F

InChI

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