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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanenitrile Openeye Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanylpropanenitrile CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)thio]propanenitrile IUPAC Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanylpropanenitrile Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)thio]propionitrile Formula: C9H13N5S MolecularWeight: 223.29802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5S/c10-6-3-7-15-9-11-12-13-14(9)8-4-1-2-5-8/h8H,1-5,7H2