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

Systemtic Name: 3-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 3-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile Formula: C16H9Cl2N3OS MolecularWeight: 362.23316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CSC2=NN=C(O2)C3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CSC2=NN=C(O2)C3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C16H9Cl2N3OS/c17-12-4-5-13(14(18)7-12)15-20-21-16(22-15)23-9-11-3-1-2-10(6-11)8-19/h1-7H,9H2