IUPAC Name :(2Z,4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid
InChI :InChI=1/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,13H,4H2,(H,15,16)/b10-9-/t7-/m1/s1
Std.InChI: InChI=1S/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,13H,4H2,(H,15,16)/b10-9-/t7-/m1/s1
InChIKey :IWJYWBVPCGUPLO-BFUDMSGGBN
Std.InChIKey: IWJYWBVPCGUPLO-BFUDMSGGSA-N
SMILES :C1[C@@H](N/C(=C/2\N=C3C=CC(=O)C=C3S2)/S1)C(=O)O
MDL: MFCD00042929
Molar Refractivity :69.87 ± 0.5 cm3 (est)
Parachor :470.1 ± 8.0 cm3 (est)
Index of Refraction :1.864 ± 0.05
(est)
Surface Tension :85.8 ± 7.0 dyne/cm (est)
Density :1.81 ± 0.1 g/cm3 (est)
Polarizability :27.70 ± 0.5 10-24cm3 (est)