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

Systemtic Name: (3S)-6,6-dimethyl-1,1,5-tris(oxidanylidene)-1,4-thiazinane-3-carboxylic acid Openeye Name: (3S)-6,6-dimethyl-1,1,5-trioxo-1,4-thiazinane-3-carboxylic acid CAS Name: (3S)-6,6-dimethyl-1,1,5-trioxo-1,4-thiazinane-3-carboxylic acid IUPAC Name: (3S)-6,6-dimethyl-1,1,5-trioxo-1,4-thiazinane-3-carboxylic acid Traditional Name: (3S)-1,1,5-triketo-6,6-dimethyl-1,4-thiazinane-3-carboxylic acid Formula: C7H11NO5S MolecularWeight: 221.23094

Click to see the large picture

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)/t4-/m1/s1