(E)-1-oxidanyl-3-[(2R)-4-oxidanylideneazetidin-2-yl]sulfonyl-1-phenylmethoxy-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-[(2R)-4-oxidanylideneazetidin-2-yl]sulfonyl-1-phenylmethoxy-prop-1-ene-2-diazonium Openeye Name: (E)-1-benzyloxy-1-hydroxy-3-[(2R)-4-oxoazetidin-2-yl]sulfonyl-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-[[(2R)-4-oxo-2-azetidinyl]sulfonyl]-1-phenylmethoxy-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-[(2R)-4-oxoazetidin-2-yl]sulfonyl-1-phenylmethoxyprop-1-ene-2-diazonium Traditional Name: (E)-1-benzoxy-1-hydroxy-3-[(2R)-4-ketoazetidin-2-yl]sulfonyl-prop-1-ene-2-diazonium Formula: C13H14N3O5S+ MolecularWeight: 324.33236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)S(=O)(=O)CC(=C(O)OCC2=CC=CC=C2)[N+]#N

Isomeric SMILES

C1[C@H](NC1=O)S(=O)(=O)C/C(=C(/O)\OCC2=CC=CC=C2)/[N+]#N

InChI

InChI=1S/C13H13N3O5S/c14-16-10(8-22(19,20)12-6-11(17)15-12)13(18)21-7-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H-,15,17,18)/p+1/b13-10+/t12-/m1/s1