2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]indolizine-1-carbonitrile Openeye Name: 2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]indolizine-1-carbonitrile CAS Name: 2-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]indolizine-1-carbonitrile Traditional Name: 2-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]indolizine-1-carbonitrile Formula: C16H16N6S MolecularWeight: 324.40344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C16H16N6S/c17-9-14-12(10-21-8-4-3-7-15(14)21)11-23-16-18-19-20-22(16)13-5-1-2-6-13/h3-4,7-8,10,13H,1-2,5-6,11H2