IUPAC Name :calcium 1,1-dioxo-1,2-benzothiazol-3-olate
InChI :InChI=1/2C7H5NO3S.Ca/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h2*1-4H,(H,8,9);/q;;+2/p-2
Std.InChI: InChI=1S/2C7H5NO3S.Ca/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h2*1-4H,(H,8,9);/q;;+2/p-2
InChIKey :LNMAXKMUGYXKPJ-NUQVWONBAT
Std.InChIKey: LNMAXKMUGYXKPJ-UHFFFAOYSA-L
SMILES :C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].[Ca+2]