IUPAC Name :5,10-dioxobenzo[g][1,4]benzodithiine-2,3-dicarbonitrile
InChI :InChI=1/C14H4N2O2S2/c15-5-9-10(6-16)20-14-12(18)8-4-2-1-3-7(8)11(17)13(14)19-9/h1-4H
Std.InChI: InChI=1S/C14H4N2O2S2/c15-5-9-10(6-16)20-14-12(18)8-4-2-1-3-7(8)11(17)13(14)19-9/h1-4H
InChIKey :PYZSVQVRHDXQSL-UHFFFAOYAC
Std.InChIKey: PYZSVQVRHDXQSL-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C(S3)C#N)C#N
MDL: MFCD00055492
Molar Refractivity :74.76 ± 0.4 cm3 (est)
Parachor :557.5 ± 6.0 cm3 (est)
Index of Refraction :1.775 ± 0.03
(est)
Surface Tension :94.2 ± 5.0 dyne/cm (est)
Density :1.65 ± 0.1 g/cm3 (est)
Polarizability :29.63 ± 0.5 10-24cm3 (est)