6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridine-3-carbonitrile

Systemtic Name: 6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridine-3-carbonitrile Openeye Name: 6-(1-cyclopentyltetrazol-5-yl)sulfanylpyridine-3-carbonitrile CAS Name: 6-[(1-cyclopentyl-5-tetrazolyl)thio]-3-pyridinecarbonitrile IUPAC Name: 6-(1-cyclopentyltetrazol-5-yl)sulfanylpyridine-3-carbonitrile Traditional Name: 6-[(1-cyclopentyltetrazol-5-yl)thio]nicotinonitrile Formula: C12H12N6S MolecularWeight: 272.32888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SC3=NC=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SC3=NC=C(C=C3)C#N

InChI

InChI=1S/C12H12N6S/c13-7-9-5-6-11(14-8-9)19-12-15-16-17-18(12)10-3-1-2-4-10/h5-6,8,10H,1-4H2