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

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)propane-1-thiol Openeye Name: 3-(2H-tetrazol-5-yl)propane-1-thiol CAS Name: 3-(2H-tetrazol-5-yl)-1-propanethiol IUPAC Name: 3-(2H-tetrazol-5-yl)propane-1-thiol Traditional Name: 3-(2H-tetrazol-5-yl)propane-1-thiol Formula: C4H8N4S MolecularWeight: 144.19812

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Descriptors Computed from Structure

Canonical SMILES:

C(CC1=NNN=N1)CS

Isomeric SMILES

C(CC1=NNN=N1)CS

InChI

InChI=1S/C4H8N4S/c9-3-1-2-4-5-7-8-6-4/h9H,1-3H2,(H,5,6,7,8)