3-[[(3R,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]benzoate

Systemtic Name: 3-[[(3R,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]benzoate Openeye Name: 3-[[(3R,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]amino]benzoate CAS Name: 3-[[(3R,4R)-4-hydroxy-1,1-dioxo-3-thiolanyl]amino]benzoate IUPAC Name: 3-[[(3R,4R)-4-hydroxy-1,1-dioxothiolan-3-yl]amino]benzoate Traditional Name: 3-[[(3R,4R)-4-hydroxy-1,1-diketo-thiolan-3-yl]amino]benzoate Formula: C11H12NO5S- MolecularWeight: 270.28168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C11H13NO5S/c13-10-6-18(16,17)5-9(10)12-8-3-1-2-7(4-8)11(14)15/h1-4,9-10,12-13H,5-6H2,(H,14,15)/p-1/t9-,10-/m0/s1