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

Systemtic Name: 4-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[1-(3-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[1-(3-chlorophenyl)-5-tetrazolyl]thio]methyl]benzonitrile IUPAC Name: 4-[[1-(3-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[1-(3-chlorophenyl)tetrazol-5-yl]thio]methyl]benzonitrile Formula: C15H10ClN5S MolecularWeight: 327.7914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H10ClN5S/c16-13-2-1-3-14(8-13)21-15(18-19-20-21)22-10-12-6-4-11(9-17)5-7-12/h1-8H,10H2