1-(2-methylsulfanylpyridin-3-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-methylsulfanylpyridin-3-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-methylsulfanyl-3-pyridyl)-2H-tetrazol-5-one CAS Name: 1-[2-(methylthio)-3-pyridinyl]-2H-tetrazol-5-one IUPAC Name: 1-(2-methylsulfanylpyridin-3-yl)-2H-tetrazol-5-one Traditional Name: 1-[2-(methylthio)-3-pyridyl]-2H-tetrazol-5-one Formula: C7H7N5OS MolecularWeight: 209.22838

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)N2C(=O)N=NN2

Isomeric SMILES

CSC1=C(C=CC=N1)N2C(=O)N=NN2

InChI

InChI=1S/C7H7N5OS/c1-14-6-5(3-2-4-8-6)12-7(13)9-10-11-12/h2-4H,1H3,(H,9,11,13)