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

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenecarbonitrile Openeye Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanylbenzonitrile CAS Name: 4-[(1-cyclopentyl-5-tetrazolyl)thio]benzonitrile IUPAC Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanylbenzonitrile Traditional Name: 4-[(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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5S/c14-9-10-5-7-12(8-6-10)19-13-15-16-17-18(13)11-3-1-2-4-11/h5-8,11H,1-4H2