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

Systemtic Name: 4-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]butanenitrile Openeye Name: 4-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanylbutanenitrile CAS Name: 4-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]butanenitrile IUPAC Name: 4-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanylbutanenitrile Traditional Name: 4-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]butyronitrile Formula: C11H10ClN5S MolecularWeight: 279.7486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5S/c12-9-4-3-5-10(8-9)17-11(14-15-16-17)18-7-2-1-6-13/h3-5,8H,1-2,7H2