trimethylsilylsaccharin

2D Structure
CID 12789962
IUPAC Name 1,1-dioxo-2-trimethylsilyl-1,2-benzothiazol-3-one
InChI InChI=1S/C10H13NO3SSi/c1-16(2,3)11-10(12)8-6-4-5-7-9(8)15(11,13)14/h4-7H,1-3H3
InChI Key GVFUPCFXJXOPNK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H13NO3SSi
Molecular Weight 255.37
synonyms ['trimethylsilylsaccharin', 'SCHEMBL10588118', 'GVFUPCFXJXOPNK-UHFFFAOYSA-N']

From Pubchem