3-(5-methylsulfanyl-1,2,3,4-tetrazol-2-yl)-1-azabicyclo[2.2.1]heptane

Systemtic Name: 3-(5-methylsulfanyl-1,2,3,4-tetrazol-2-yl)-1-azabicyclo[2.2.1]heptane Openeye Name: 3-(5-methylsulfanyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane CAS Name: 3-[5-(methylthio)-2-tetrazolyl]-1-azabicyclo[2.2.1]heptane IUPAC Name: 3-(5-methylsulfanyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane Traditional Name: 3-[5-(methylthio)tetrazol-2-yl]-1-azabicyclo[2.2.1]heptane Formula: C8H13N5S MolecularWeight: 211.28732

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(N=N1)C2CN3CCC2C3

Isomeric SMILES

CSC1=NN(N=N1)C2CN3CCC2C3

InChI

InChI=1S/C8H13N5S/c1-14-8-9-11-13(10-8)7-5-12-3-2-6(7)4-12/h6-7H,2-5H2,1H3