2-(methyl thio) benzothiazole
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-methylsulfanyl-1,3-benzothiazole
InChI :InChI=1/C8H7NS2/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H3
Std.InChI: InChI=1S/C8H7NS2/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H3
Search Google for structures with same skeleton
InChIKey :UTBVIMLZIRIFFR-UHFFFAOYAO
Std.InChIKey: UTBVIMLZIRIFFR-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CSC1=NC2=CC=CC=C2S1
MDL: MFCD00005784
Molar Refractivity :52.88 ± 0.4 cm3 (est)
Parachor :381.3 ± 6.0 cm3 (est)
Index of Refraction :1.695 ± 0.03 (est)
Surface Tension :59.2 ± 5.0 dyne/cm (est)
Density :1.61 ± 0.1 g/cm3 (est)
Polarizability :20.96 ± 0.5 10-24cm3 (est)