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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridine-3-carbonitrile Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylpyridine-3-carbonitrile CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-3-pyridinecarbonitrile IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylpyridine-3-carbonitrile Traditional Name: 2-[(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=C(C=CC=N3)C#N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SC3=C(C=CC=N3)C#N

InChI

InChI=1S/C12H12N6S/c13-8-9-4-3-7-14-11(9)19-12-15-16-17-18(12)10-5-1-2-6-10/h3-4,7,10H,1-2,5-6H2