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

Systemtic Name: 3-[[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]benzoic acid Openeye Name: 3-[[(3R,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]amino]benzoic acid CAS Name: 3-[[(3R,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]amino]benzoic acid IUPAC Name: 3-[[(3R,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]amino]benzoic acid Traditional Name: 3-[[(3R,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]amino]benzoic acid Formula: C11H13NO5S MolecularWeight: 271.28962

Click to see the large picture

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)/t9-,10+/m0/s1