5-(azetidin-3-ylsulfanyl)-1-methyl-1,2,3,4-tetrazole

Systemtic Name: 5-(azetidin-3-ylsulfanyl)-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-(azetidin-3-ylsulfanyl)-1-methyl-tetrazole CAS Name: 5-(3-azetidinylthio)-1-methyltetrazole IUPAC Name: 5-(azetidin-3-ylsulfanyl)-1-methyltetrazole Traditional Name: 5-(azetidin-3-ylthio)-1-methyl-tetrazole Formula: C5H9N5S MolecularWeight: 171.22346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2CNC2

Isomeric SMILES

CN1C(=NN=N1)SC2CNC2

InChI

InChI=1S/C5H9N5S/c1-10-5(7-8-9-10)11-4-2-6-3-4/h4,6H,2-3H2,1H3