IUPAC Name :(5S)-5-methyl-1-oxo-1,4-thiazinane-2-carboxylic acid
InChI :InChI=1/C6H11NO3S/c1-4-3-11(10)5(2-7-4)6(8)9/h4-5,7H,2-3H2,1H3,(H,8,9)/t4-,5?,11?/m0/s1
Std.InChI: InChI=1S/C6H11NO3S/c1-4-3-11(10)5(2-7-4)6(8)9/h4-5,7H,2-3H2,1H3,(H,8,9)/t4-,5?,11?/m0/s1
InChIKey :BJXNDKXAOJNGDY-GMNDVQPSBV
Std.InChIKey: BJXNDKXAOJNGDY-GMNDVQPSSA-N
SMILES :O=S1C(C(=O)O)CN[C@@H](C)C1
Molar Refractivity :41.91 ± 0.4 cm3 (est)
Parachor :360.0 ± 6.0 cm3 (est)
Index of Refraction :1.592 ± 0.03
(est)
Surface Tension :71.7 ± 5.0 dyne/cm (est)
Density :1.43 ± 0.1 g/cm3 (est)
Polarizability :16.61 ± 0.5 10-24cm3 (est)