1-[1,3-bis(oxidanyl)propan-2-yl]-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[1,3-bis(oxidanyl)propan-2-yl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[2-hydroxy-1-(hydroxymethyl)ethyl]-2H-tetrazole-5-thione CAS Name: 1-(1,3-dihydroxypropan-2-yl)-2H-tetrazole-5-thione IUPAC Name: 1-(1,3-dihydroxypropan-2-yl)-2H-tetrazole-5-thione Traditional Name: 1-(2-hydroxy-1-methylol-ethyl)-2H-tetrazole-5-thione Formula: C4H8N4O2S MolecularWeight: 176.19692

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)N1C(=S)N=NN1)O

Isomeric SMILES

C(C(CO)N1C(=S)N=NN1)O

InChI

InChI=1S/C4H8N4O2S/c9-1-3(2-10)8-4(11)5-6-7-8/h3,9-10H,1-2H2,(H,5,7,11)