IUPAC Name :2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid
InChI :InChI=1/C9H7NO2S2/c11-8(12)5-13-9-10-6-3-1-2-4-7(6)14-9/h1-4H,5H2,(H,11,12)
Std.InChI: InChI=1S/C9H7NO2S2/c11-8(12)5-13-9-10-6-3-1-2-4-7(6)14-9/h1-4H,5H2,(H,11,12)
InChIKey :ZZUQWNYNSKJLPI-UHFFFAOYAI
Std.InChIKey: ZZUQWNYNSKJLPI-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)N=C(S2)SCC(=O)O
MDL: MFCD00227391
Molar Refractivity :59.17 ± 0.4 cm3 (est)
Parachor :443.6 ± 6.0 cm3 (est)
Index of Refraction :1.727 ± 0.03
(est)
Surface Tension :79.3 ± 5.0 dyne/cm (est)
Density :1.51 ± 0.1 g/cm3 (est)
Polarizability :23.45 ± 0.5 10-24cm3 (est)