IUPAC Name :2-methylsulfanyl-4,9-dihydro-[1,3]thiazino[6,5-b]indole
InChI :InChI=1/C11H10N2S2/c1-14-11-12-6-8-7-4-2-3-5-9(7)13-10(8)15-11/h2-5,13H,6H2,1H3
Std.InChI: InChI=1S/C11H10N2S2/c1-14-11-12-6-8-7-4-2-3-5-9(7)13-10(8)15-11/h2-5,13H,6H2,1H3
InChIKey :MVMVWNMQGBYIDM-UHFFFAOYAO
Std.InChIKey: MVMVWNMQGBYIDM-UHFFFAOYSA-N
SMILES :CSC1=NCC2=C(S1)NC3=CC=CC=C23
Molar Refractivity :67.13 ± 0.5 cm3 (est)
Parachor :445.6 ± 8.0 cm3 (est)
Index of Refraction :1.769 ± 0.05
(est)
Surface Tension :57.7 ± 7.0 dyne/cm (est)
Density :1.44 ± 0.1 g/cm3 (est)
Polarizability :26.61 ± 0.5 10-24cm3 (est)