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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SCCC#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SCCC#N

InChI

InChI=1S/C10H8ClN5S/c11-8-3-1-4-9(7-8)16-10(13-14-15-16)17-6-2-5-12/h1,3-4,7H,2,6H2