dimethyl (3R,5R)-1-oxidanylidene-1,4-thiazinane-3,5-dicarboxylate

Systemtic Name: dimethyl (3R,5R)-1-oxidanylidene-1,4-thiazinane-3,5-dicarboxylate Openeye Name: dimethyl (3R,5R)-1-oxo-1,4-thiazinane-3,5-dicarboxylate CAS Name: (3R,5R)-1-oxo-1,4-thiazinane-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R,5R)-1-oxo-1,4-thiazinane-3,5-dicarboxylate Traditional Name: (3R,5R)-1-keto-1,4-thiazinane-3,5-dicarboxylic acid dimethyl ester Formula: C8H13NO5S MolecularWeight: 235.25752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CS(=O)CC(N1)C(=O)OC

Isomeric SMILES

COC(=O)[C@@H]1CS(=O)C[C@H](N1)C(=O)OC

InChI

InChI=1S/C8H13NO5S/c1-13-7(10)5-3-15(12)4-6(9-5)8(11)14-2/h5-6,9H,3-4H2,1-2H3/t5-,6-/m0/s1