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

Systemtic Name: 4-chloranyl-3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]aniline Openeye Name: 4-chloro-3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]aniline CAS Name: 4-chloro-3-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]aniline IUPAC Name: 4-chloro-3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]aniline Traditional Name: [4-chloro-3-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]phenyl]amine Formula: C13H16ClN5S MolecularWeight: 309.81764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C13H16ClN5S/c14-12-6-5-10(15)7-9(12)8-20-13-16-17-18-19(13)11-3-1-2-4-11/h5-7,11H,1-4,8,15H2