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

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-1-ol Openeye Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanylbutan-1-ol CAS Name: 4-[(1-cyclopentyl-5-tetrazolyl)thio]-1-butanol IUPAC Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanylbutan-1-ol Traditional Name: 4-[(1-cyclopentyltetrazol-5-yl)thio]butan-1-ol Formula: C10H18N4OS MolecularWeight: 242.34112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4OS/c15-7-3-4-8-16-10-11-12-13-14(10)9-5-1-2-6-9/h9,15H,1-8H2