3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
-0.4078 -1.1681 0.0011 S 0 0 0 0 0 0 0 0 0 0 0 0
3.0693 0.6910 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4044 -1.3936 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6204 -1.5668 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1053 1.3210 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8351 0.0136 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5723 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2751 1.2739 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9640 -0.2096 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2028 -0.3827 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0241 0.9082 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4752 0.4209 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8251 2.2059 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9057 1.5200 -0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9030 1.5229 0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0252 0.4682 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0063 1.3763 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7503 -0.1367 -0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7502 -0.1374 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 10 1 0 0 0 0
2 12 1 0 0 0 0
3 9 2 0 0 0 0
4 10 2 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
11 14 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl 2-acetyl-1,3-thiazole-5-carboxylate
4.2 InChI
InChI=1S/C7H7NO3S/c1-4(9)6-8-3-5(12-6)7(10)11-2/h3H,1-2H3
4.3 InChIKey
GZQHBNUKAZKLMJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=NC=C(S1)C(=O)OC
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)