3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
1.8862 -1.3354 0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.7500 1.5847 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0319 0.4225 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0307 -1.6310 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5887 -0.4721 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1896 1.1540 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1295 -0.1540 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7477 -0.0668 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5699 1.1065 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5488 -0.5577 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6854 0.3662 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9850 -0.4168 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1262 2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7337 -1.4784 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2065 0.3179 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7872 -1.1491 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7879 -1.1544 -0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8895 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 11 2 0 0 0 0
3 12 1 0 0 0 0
3 18 1 0 0 0 0
4 12 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
9 13 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoacetic acid
4.2 InChI
InChI=1S/C6H6N2O3S/c1-3-2-7-6(12-3)8-4(9)5(10)11/h2H,1H3,(H,10,11)(H,7,8,9)
4.3 InChIKey
YSLGGTIITFTBBY-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CN=C(S1)NC(=O)C(=O)O
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)