[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]ammonium Formula: C5H10N3O3S+ MolecularWeight: 192.2162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)S(=O)(=O)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=NN=C(O1)S(=O)(=O)C)[NH3+]

InChI

InChI=1S/C5H9N3O3S/c1-3(6)4-7-8-5(11-4)12(2,9)10/h3H,6H2,1-2H3/p+1/t3-/m0/s1