2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanenitrile

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanenitrile Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylacetonitrile CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]acetonitrile IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylacetonitrile Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]acetonitrile Formula: C8H11N5S MolecularWeight: 209.27144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC#N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC#N

InChI

InChI=1S/C8H11N5S/c9-5-6-14-8-10-11-12-13(8)7-3-1-2-4-7/h7H,1-4,6H2