4-(2H-1,2,3,4-tetrazol-5-yl)butane-1-thiol

Systemtic Name: 4-(2H-1,2,3,4-tetrazol-5-yl)butane-1-thiol Openeye Name: 4-(2H-tetrazol-5-yl)butane-1-thiol CAS Name: 4-(2H-tetrazol-5-yl)-1-butanethiol IUPAC Name: 4-(2H-tetrazol-5-yl)butane-1-thiol Traditional Name: 4-(2H-tetrazol-5-yl)butane-1-thiol Formula: C5H10N4S MolecularWeight: 158.2247

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Descriptors Computed from Structure

Canonical SMILES:

C(CCS)CC1=NNN=N1

Isomeric SMILES

C(CCS)CC1=NNN=N1

InChI

InChI=1S/C5H10N4S/c10-4-2-1-3-5-6-8-9-7-5/h10H,1-4H2,(H,6,7,8,9)