IUPAC Name :6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
InChI :InChI=1/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)
Std.InChI: InChI=1S/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)
InChIKey :GYSSRZJIHXQEHQ-UHFFFAOYAP
Std.InChIKey: GYSSRZJIHXQEHQ-UHFFFAOYSA-N
SMILES :CC1=C(SCCO1)C(=O)NC2=CC=CC=C2
MDL: MFCD00055403
Molar Refractivity :65.67 ± 0.5 cm3 (est)
Parachor :494.6 ± 8.0 cm3 (est)
Index of Refraction :1.604 ± 0.05
(est)
Surface Tension :45.0 ± 7.0 dyne/cm (est)
Density :1.23 ± 0.1 g/cm3 (est)
Polarizability :26.03 ± 0.5 10-24cm3 (est)