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

Systemtic Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile Formula: C16H10ClN3OS MolecularWeight: 327.7881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(O2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(O2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H10ClN3OS/c17-14-7-5-13(6-8-14)15-19-20-16(21-15)22-10-12-3-1-11(9-18)2-4-12/h1-8H,10H2