benthiavalicarb

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IUPAC Name :[(2R)-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid
InChI :InChI=1/C15H18FN3O3S/c1-7(2)12(19-15(21)22)13(20)17-8(3)14-18-10-5-4-9(16)6-11(10)23-14/h4-8,12,19H,1-3H3,(H,17,20)(H,21,22)/t8-,12+/m1/s1
Std.InChI: InChI=1S/C15H18FN3O3S/c1-7(2)12(19-15(21)22)13(20)17-8(3)14-18-10-5-4-9(16)6-11(10)23-14/h4-8,12,19H,1-3H3,(H,17,20)(H,21,22)/t8-,12+/m1/s1
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InChIKey :VVSLYIKSEBPRSN-PELKAZGABO
Std.InChIKey: VVSLYIKSEBPRSN-PELKAZGASA-N
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SMILES :CC(C)C(C(=O)NC(C)c1nc2ccc(cc2s1)F)NC(=O)O
Molar Refractivity :85.42 ± 0.5 cm3 (est)
Parachor :627.3 ± 8.0 cm3 (est)
Index of Refraction :1.637 ± 0.05 (est)
Surface Tension :48.3 ± 7.0 dyne/cm (est)
Density :1.42 ± 0.1 g/cm3 (est)
Polarizability :33.86 ± 0.5 10-24cm3 (est)