pyrrolidino-(1,2E)-4H-2,4-dimethyl-1,3,5-dithiazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,4-dimethyl-6,7,8,8a-tetrahydro-4H-pyrrolo[2,1-d][1,3,5]dithiazine
InChI :InChI=1/C8H15NS2/c1-6-9-5-3-4-8(9)11-7(2)10-6/h6-8H,3-5H2,1-2H3
Std.InChI: InChI=1S/C8H15NS2/c1-6-9-5-3-4-8(9)11-7(2)10-6/h6-8H,3-5H2,1-2H3
Search Google for structures with same skeleton
InChIKey :OJEOXDLLIADRBL-UHFFFAOYAQ
Std.InChIKey: OJEOXDLLIADRBL-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1N2CCCC2SC(S1)C
Molar Refractivity :54.84 ± 0.4 cm3 (est)
Parachor :416.3 ± 6.0 cm3 (est)
Index of Refraction :1.600 ± 0.03 (est)
Surface Tension :45.7 ± 5.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :21.74 ± 0.5 10-24cm3 (est)