(2R,4S)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name: (2R,4S)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-4-oxidanyl-pyrrolidine-2-carboxylate Openeye Name: (2R,4S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-hydroxy-pyrrolidine-2-carboxylate CAS Name: (2R,4S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-hydroxy-2-pyrrolidinecarboxylate IUPAC Name: (2R,4S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-hydroxypyrrolidine-2-carboxylate Traditional Name: (2R,4S)-1-(1,1-diketo-1,2-benzothiazol-3-yl)-4-hydroxy-pyrrolidine-2-carboxylate Formula: C12H11N2O5S- MolecularWeight: 295.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)[O-])C2=NS(=O)(=O)C3=CC=CC=C32)O

Isomeric SMILES

C1[C@@H](CN([C@H]1C(=O)[O-])C2=NS(=O)(=O)C3=CC=CC=C32)O

InChI

InChI=1S/C12H12N2O5S/c15-7-5-9(12(16)17)14(6-7)11-8-3-1-2-4-10(8)20(18,19)13-11/h1-4,7,9,15H,5-6H2,(H,16,17)/p-1/t7-,9+/m0/s1