3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
1.0055 1.9034 0.0007 S 0 0 0 0 0 0 0 0 0 0 0 0
2.2230 -1.8519 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4636 0.0527 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0772 -0.4440 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5300 -0.0141 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0977 0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8420 -0.8255 1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8438 -0.8230 -1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7069 1.8096 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0750 0.1888 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3305 -0.4829 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1938 0.8610 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2301 -1.7329 1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8949 -1.1260 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6438 -0.2366 2.1628 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2320 -1.7303 -1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6470 -0.2324 -2.1621 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8968 -1.1236 -1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3218 2.6985 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1041 -2.2834 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
2 20 1 0 0 0 0
3 11 2 0 0 0 0
4 6 1 0 0 0 0
4 10 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
6 9 2 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-propan-2-yl-1,3-thiazole-2-carboxylic acid
4.2 InChI
InChI=1S/C7H9NO2S/c1-4(2)5-3-11-6(8-5)7(9)10/h3-4H,1-2H3,(H,9,10)
4.3 InChIKey
RDWHKWXYJQUZNS-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)C1=CSC(=N1)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)