2-(methylthio)-3H-phenoxazin-3-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methylsulfanylphenoxazin-3-one
InChI :InChI=1/C13H9NO2S/c1-17-13-6-9-12(7-10(13)15)16-11-5-3-2-4-8(11)14-9/h2-7H,1H3
Std.InChI: InChI=1S/C13H9NO2S/c1-17-13-6-9-12(7-10(13)15)16-11-5-3-2-4-8(11)14-9/h2-7H,1H3
Search Google for structures with same skeleton
InChIKey :XSOVEYYOJRSJQH-UHFFFAOYAT
Std.InChIKey: XSOVEYYOJRSJQH-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CSC1=CC2=NC3=CC=CC=C3OC2=CC1=O
Molar Refractivity :67.72 ± 0.5 cm3 (est)
Parachor :478.4 ± 8.0 cm3 (est)
Index of Refraction :1.683 ± 0.05 (est)
Surface Tension :51.6 ± 7.0 dyne/cm (est)
Density :1.36 ± 0.1 g/cm3 (est)
Polarizability :26.84 ± 0.5 10-24cm3 (est)