3-[1,1-bis(oxidanidyl)-1,2-thiazolidin-2-yl]benzoic acid

Systemtic Name: 3-[1,1-bis(oxidanidyl)-1,2-thiazolidin-2-yl]benzoic acid Openeye Name: 3-(1,1-dioxido-1,2-thiazolidin-2-yl)benzoic acid CAS Name: 3-(1,1-dioxido-1,2-thiazolidin-2-yl)benzoic acid IUPAC Name: 3-(1,1-dioxido-1,2-thiazolidin-2-yl)benzoic acid Traditional Name: 3-(1,1-dioxido-1,2-thiazolidin-2-yl)benzoic acid Formula: C10H11NO4S-2 MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(C1)([O-])[O-])C2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1CN(S(C1)([O-])[O-])C2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C10H13NO4S/c12-10(13)8-3-1-4-9(7-8)11-5-2-6-16(11,14)15/h1,3-4,7,14-15H,2,5-6H2,(H,12,13)/p-2