IUPAC Name :calcium 1,1-dioxo-1,2-benzothiazol-3-olate hydrate
InChI :InChI=1/2C7H5NO3S.Ca.H2O/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9);;1H2/q;;+2;/p-2
Std.InChI: InChI=1S/2C7H5NO3S.Ca.H2O/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9);;1H2/q;;+2;/p-2
InChIKey :MQRKKLAGBPVXCD-NUQVWONBAG
Std.InChIKey: MQRKKLAGBPVXCD-UHFFFAOYSA-L
SMILES :C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].O.[Ca+2]