IUPAC Name :2-methoxy-9H-[1,3]thiazino[6,5-b]indol-4-one
InChI :InChI=1/C11H8N2O2S/c1-15-11-13-9(14)8-6-4-2-3-5-7(6)12-10(8)16-11/h2-5,12H,1H3
Std.InChI: InChI=1S/C11H8N2O2S/c1-15-11-13-9(14)8-6-4-2-3-5-7(6)12-10(8)16-11/h2-5,12H,1H3
InChIKey :YCFLCHMHGBXTCU-UHFFFAOYAA
Std.InChIKey: YCFLCHMHGBXTCU-UHFFFAOYSA-N
SMILES :COC1=NC(=O)C2=C(S1)NC3=CC=CC=C32
Molar Refractivity :61.56 ± 0.5 cm3 (est)
Parachor :421.0 ± 8.0 cm3 (est)
Index of Refraction :1.750 ± 0.05
(est)
Surface Tension :60.4 ± 7.0 dyne/cm (est)
Density :1.53 ± 0.1 g/cm3 (est)
Polarizability :24.40 ± 0.5 10-24cm3 (est)