(5R)-1,1,3-tris(oxidanylidene)-1,2,4-thiadiazinane-5-carboxylic acid

Systemtic Name: (5R)-1,1,3-tris(oxidanylidene)-1,2,4-thiadiazinane-5-carboxylic acid Openeye Name: (5R)-1,1,3-trioxo-1,2,4-thiadiazinane-5-carboxylic acid CAS Name: (5R)-1,1,3-trioxo-1,2,4-thiadiazinane-5-carboxylic acid IUPAC Name: (5R)-1,1,3-trioxo-1,2,4-thiadiazinane-5-carboxylic acid Traditional Name: (5R)-1,1,3-triketo-1,2,4-thiadiazinane-5-carboxylic acid Formula: C4H6N2O5S MolecularWeight: 194.16584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)NS1(=O)=O)C(=O)O

Isomeric SMILES

C1[C@H](NC(=O)NS1(=O)=O)C(=O)O

InChI

InChI=1S/C4H6N2O5S/c7-3(8)2-1-12(10,11)6-4(9)5-2/h2H,1H2,(H,7,8)(H2,5,6,9)/t2-/m0/s1