3-[[1-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanenitrile

Systemtic Name: 3-[[1-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanenitrile Openeye Name: 3-[1-(3-chloro-4-methyl-phenyl)tetrazol-5-yl]sulfanylpropanenitrile CAS Name: 3-[[1-(3-chloro-4-methylphenyl)-5-tetrazolyl]thio]propanenitrile IUPAC Name: 3-[1-(3-chloro-4-methylphenyl)tetrazol-5-yl]sulfanylpropanenitrile Traditional Name: 3-[[1-(3-chloro-4-methyl-phenyl)tetrazol-5-yl]thio]propionitrile Formula: C11H10ClN5S MolecularWeight: 279.7486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)SCCC#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)SCCC#N)Cl

InChI

InChI=1S/C11H10ClN5S/c1-8-3-4-9(7-10(8)12)17-11(14-15-16-17)18-6-2-5-13/h3-4,7H,2,6H2,1H3