(3S)-4,6,6-trimethyl-1,1,5-tris(oxidanylidene)-1,4-thiazinane-3-carboxylate

Systemtic Name: (3S)-4,6,6-trimethyl-1,1,5-tris(oxidanylidene)-1,4-thiazinane-3-carboxylate Openeye Name: (3S)-4,6,6-trimethyl-1,1,5-trioxo-1,4-thiazinane-3-carboxylate CAS Name: (3S)-4,6,6-trimethyl-1,1,5-trioxo-1,4-thiazinane-3-carboxylate IUPAC Name: (3S)-4,6,6-trimethyl-1,1,5-trioxo-1,4-thiazinane-3-carboxylate Traditional Name: (3S)-1,1,5-triketo-4,6,6-trimethyl-1,4-thiazinane-3-carboxylate Formula: C8H12NO5S- MolecularWeight: 234.24958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(CS1(=O)=O)C(=O)[O-])C)C

Isomeric SMILES

CC1(C(=O)N([C@H](CS1(=O)=O)C(=O)[O-])C)C

InChI

InChI=1S/C8H13NO5S/c1-8(2)7(12)9(3)5(6(10)11)4-15(8,13)14/h5H,4H2,1-3H3,(H,10,11)/p-1/t5-/m1/s1