3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentanenitrile

Systemtic Name: 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentanenitrile Openeye Name: 3-(1-methyltetrazol-5-yl)sulfanylpentanenitrile CAS Name: 3-[(1-methyl-5-tetrazolyl)thio]pentanenitrile IUPAC Name: 3-(1-methyltetrazol-5-yl)sulfanylpentanenitrile Traditional Name: 3-[(1-methyltetrazol-5-yl)thio]valeronitrile Formula: C7H11N5S MolecularWeight: 197.26074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)SC1=NN=NN1C

Isomeric SMILES

CCC(CC#N)SC1=NN=NN1C

InChI

InChI=1S/C7H11N5S/c1-3-6(4-5-8)13-7-9-10-11-12(7)2/h6H,3-4H2,1-2H3