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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanol Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylethanol CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]ethanol IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylethanol Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]ethanol Formula: C8H14N4OS MolecularWeight: 214.28796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCCO

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCCO

InChI

InChI=1S/C8H14N4OS/c13-5-6-14-8-9-10-11-12(8)7-3-1-2-4-7/h7,13H,1-6H2