N-tert-butyl benzothiazole-2-sulfenamide

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IUPAC Name :N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine
InChI :InChI=1/C11H14N2S2/c1-11(2,3)13-15-10-12-8-6-4-5-7-9(8)14-10/h4-7,13H,1-3H3
Std.InChI: InChI=1S/C11H14N2S2/c1-11(2,3)13-15-10-12-8-6-4-5-7-9(8)14-10/h4-7,13H,1-3H3
InChIKey :IUJLOAKJZQBENM-UHFFFAOYAF
Std.InChIKey: IUJLOAKJZQBENM-UHFFFAOYSA-N
SMILES :CC(C)(C)NSC1=NC2=CC=CC=C2S1
Molar Refractivity :70.43 ± 0.4 cm3 (est)
Parachor :526.1 ± 6.0 cm3 (est)
Index of Refraction :1.642 ± 0.03 (est)
Surface Tension :53.0 ± 5.0 dyne/cm (est)
Density :1.22 ± 0.1 g/cm3 (est)
Polarizability :27.92 ± 0.5 10-24cm3 (est)