(2R,3S)-2,3-dimethyl-6-oxidanyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiine-5-diazonium

Systemtic Name: (2R,3S)-2,3-dimethyl-6-oxidanyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiine-5-diazonium Openeye Name: (2R,3S)-6-hydroxy-2,3-dimethyl-4-oxo-2,3-dihydro-1,4-oxathiine-5-diazonium CAS Name: (2R,3S)-6-hydroxy-2,3-dimethyl-4-oxo-2,3-dihydro-1,4-oxathiin-5-diazonium IUPAC Name: (2R,3S)-6-hydroxy-2,3-dimethyl-4-oxo-2,3-dihydro-1,4-oxathiine-5-diazonium Traditional Name: (2R,3S)-6-hydroxy-4-keto-2,3-dimethyl-2,3-dihydro-1,4-oxathiin-5-diazonium Formula: C6H9N2O3S+ MolecularWeight: 189.21226

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(S(=O)C(=C(O1)O)[N+]#N)C

Isomeric SMILES

C[C@@H]1[C@@H](S(=O)C(=C(O1)O)[N+]#N)C

InChI

InChI=1S/C6H8N2O3S/c1-3-4(2)12(10)5(8-7)6(9)11-3/h3-4H,1-2H3/p+1/t3-,4+,12?/m1/s1