2-[[1-[(2S)-3-methylbutan-2-yl]-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[1-[(2S)-3-methylbutan-2-yl]-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate Openeye Name: 2-[1-[(1S)-1,2-dimethylpropyl]tetrazol-5-yl]sulfanylacetate CAS Name: 2-[[1-[(2S)-3-methylbutan-2-yl]-5-tetrazolyl]thio]acetate IUPAC Name: 2-[1-[(2S)-3-methylbutan-2-yl]tetrazol-5-yl]sulfanylacetate Traditional Name: 2-[[1-[(1S)-1,2-dimethylpropyl]tetrazol-5-yl]thio]acetate Formula: C8H13N4O2S- MolecularWeight: 229.27942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1C(=NN=N1)SCC(=O)[O-]

Isomeric SMILES

C[C@@H](C(C)C)N1C(=NN=N1)SCC(=O)[O-]

InChI

InChI=1S/C8H14N4O2S/c1-5(2)6(3)12-8(9-10-11-12)15-4-7(13)14/h5-6H,4H2,1-3H3,(H,13,14)/p-1/t6-/m0/s1