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

Systemtic Name: 4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[1-(p-tolyl)tetrazol-5-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[1-(4-methylphenyl)-5-tetrazolyl]thio]methyl]benzonitrile IUPAC Name: 4-[[1-(4-methylphenyl)tetrazol-5-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[1-(p-tolyl)tetrazol-5-yl]thio]methyl]benzonitrile Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N5S/c1-12-2-8-15(9-3-12)21-16(18-19-20-21)22-11-14-6-4-13(10-17)5-7-14/h2-9H,11H2,1H3