[(2S,3S)-2-methyl-4-oxidanylidene-1-sulfo-azetidin-3-yl]azanium

Systemtic Name: [(2S,3S)-2-methyl-4-oxidanylidene-1-sulfo-azetidin-3-yl]azanium Openeye Name: [(2S,3S)-2-methyl-4-oxo-1-sulfo-azetidin-3-yl]ammonium CAS Name: [(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]ammonium IUPAC Name: [(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]azanium Traditional Name: [(3S,4S)-2-keto-4-methyl-1-sulfo-azetidin-3-yl]ammonium Formula: C4H9N2O4S+ MolecularWeight: 181.19026

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)O)[NH3+]

Isomeric SMILES

C[C@H]1[C@@H](C(=O)N1S(=O)(=O)O)[NH3+]

InChI

InChI=1S/C4H8N2O4S/c1-2-3(5)4(7)6(2)11(8,9)10/h2-3H,5H2,1H3,(H,8,9,10)/p+1/t2-,3-/m0/s1