2-[[5-(5-chloranyl-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 2-[[5-(5-chloranyl-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 2-[[5-(5-chloro-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 2-[[[5-(5-chloro-2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 2-[[5-(5-chloro-2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 2-[[[5-(5-chloro-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NN=C(O2)SCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NN=C(O2)SCC3=CC=CC=C3C#N

InChI

InChI=1S/C17H12ClN3O2S/c1-22-15-7-6-13(18)8-14(15)16-20-21-17(23-16)24-10-12-5-3-2-4-11(12)9-19/h2-8H,10H2,1H3