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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]aniline Openeye Name: 2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]aniline CAS Name: 2-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]aniline IUPAC Name: 2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]aniline Traditional Name: [2-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]phenyl]amine Formula: C13H17N5S MolecularWeight: 275.37258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC3=CC=CC=C3N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC3=CC=CC=C3N

InChI

InChI=1S/C13H17N5S/c14-12-8-4-1-5-10(12)9-19-13-15-16-17-18(13)11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9,14H2