(4R)-3-ethanoyl-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-ethanoyl-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-acetyl-1,1-dioxo-1,3-thiazolidine-4-carboxylate CAS Name: (4R)-3-acetyl-1,1-dioxo-1,3-thiazolidine-4-carboxylate IUPAC Name: (4R)-3-acetyl-1,1-dioxo-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-acetyl-1,1-diketo-1,3-thiazolidine-4-carboxylate Formula: C6H8NO5S- MolecularWeight: 206.19642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CS(=O)(=O)CC1C(=O)[O-]

Isomeric SMILES

CC(=O)N1CS(=O)(=O)C[C@H]1C(=O)[O-]

InChI

InChI=1S/C6H9NO5S/c1-4(8)7-3-13(11,12)2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10)/p-1/t5-/m0/s1