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

Systemtic Name: (3S)-6,6-dimethyl-1,1,5-tris(oxidanylidene)-1,4-thiazinane-3-carboxylate Openeye Name: (3S)-6,6-dimethyl-1,1,5-trioxo-1,4-thiazinane-3-carboxylate CAS Name: (3S)-6,6-dimethyl-1,1,5-trioxo-1,4-thiazinane-3-carboxylate IUPAC Name: (3S)-6,6-dimethyl-1,1,5-trioxo-1,4-thiazinane-3-carboxylate Traditional Name: (3S)-1,1,5-triketo-6,6-dimethyl-1,4-thiazinane-3-carboxylate Formula: C7H10NO5S- MolecularWeight: 220.223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO5S/c1-7(2)6(11)8-4(5(9)10)3-14(7,12)13/h4H,3H2,1-2H3,(H,8,11)(H,9,10)/p-1/t4-/m1/s1