2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanenitrile

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanenitrile Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylpropanenitrile CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]propanenitrile IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylpropanenitrile Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]propionitrile Formula: C10H8ClN5S MolecularWeight: 265.72202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)SC1=NN=NN1C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C#N)SC1=NN=NN1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClN5S/c1-7(6-12)17-10-13-14-15-16(10)9-4-2-8(11)3-5-9/h2-5,7H,1H3