IUPAC Name :1,1-dioxo-1,2-benzothiazol-3-one
InChI :InChI=1/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
Std.InChI: InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChIKey :CVHZOJJKTDOEJC-UHFFFAOYAR
Std.InChIKey: CVHZOJJKTDOEJC-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C(=O)NS2(=O)=O
MDL: MFCD00005866
Molar Refractivity :43.36 ± 0.5 cm3 (est)
Parachor :321.5 ± 8.0 cm3 (est)
Index of Refraction :1.714 ± 0.05 (est)
Surface Tension :71.8 ± 7.0 dyne/cm (est)
Density :1.65 ± 0.1 g/cm3 (est)
Polarizability :17.19 ± 0.5 10-24cm3 (est)