2,6,6,7,8,8-hexamethyl-5,6,7,8-tetrahydro-4H-3-thia-1-aza-as-indacene

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IUPAC Name :2,6,6,7,8,8-hexamethyl-5,7-dihydro-4H-cyclopenta[e][1,3]benzothiazole
InChI :InChI=1/C16H23NS/c1-9-15(3,4)11-7-8-12-14(17-10(2)18-12)13(11)16(9,5)6/h9H,7-8H2,1-6H3
Std.InChI: InChI=1S/C16H23NS/c1-9-15(3,4)11-7-8-12-14(17-10(2)18-12)13(11)16(9,5)6/h9H,7-8H2,1-6H3
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InChIKey :OYGIZAHETZJUSP-UHFFFAOYAF
Std.InChIKey: OYGIZAHETZJUSP-UHFFFAOYSA-N
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SMILES :CC1C(C2=C(C1(C)C)C3=C(CC2)SC(=N3)C)(C)C
Molar Refractivity :78.23 ± 0.4 cm3 (est)
Parachor :613.0 ± 6.0 cm3 (est)
Index of Refraction :1.559 ± 0.03 (est)
Surface Tension :41.0 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :31.01 ± 0.5 10-24cm3 (est)