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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenecarbonitrile Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylbenzonitrile CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]benzonitrile IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylbenzonitrile Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]benzonitrile Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SC3=CC=CC=C3C#N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SC3=CC=CC=C3C#N

InChI

InChI=1S/C13H13N5S/c14-9-10-5-1-4-8-12(10)19-13-15-16-17-18(13)11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7H2