Xtplqanxhddxih-Uhfffaoysa-O

2D Structure
CID 22572170
IUPAC Name azanium;1,1-dioxo-1,2-benzothiazol-3-one
InChI InChI=1S/C7H5NO3S.H3N/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);1H3/p+1
InChI Key XTPLQANXHDDXIH-UHFFFAOYSA-O
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H9N2O3S+
Molecular Weight 201.23
synonyms ['6381-61-9', 'XTPLQANXHDDXIH-UHFFFAOYSA-O', 'NS00080639']

From Pubchem