(2R,3S)-3-azaniumyl-2-methyl-4-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: (2R,3S)-3-azaniumyl-2-methyl-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: (2R,3S)-3-azaniumyl-2-methyl-4-oxo-azetidine-1-sulfonate CAS Name: (2R,3S)-3-ammonio-2-methyl-4-oxo-1-azetidinesulfonate IUPAC Name: (2R,3S)-3-azaniumyl-2-methyl-4-oxoazetidine-1-sulfonate Traditional Name: (3S,4R)-3-ammonio-2-keto-4-methyl-azetidine-1-sulfonate Formula: C4H8N2O4S MolecularWeight: 180.18232

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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)/t2-,3+/m1/s1