IUPAC Name :sodium 1,1-dioxo-1,2-benzothiazol-3-olate
InChI :InChI=1/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1
Std.InChI: InChI=1S/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1
InChIKey :WINXNKPZLFISPD-REWHXWOFAY
Std.InChIKey: WINXNKPZLFISPD-UHFFFAOYSA-M
SMILES :C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O.[Na+]
MDL: MFCD00149605