3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
2.3882 -1.3888 0.4693 S 0 0 0 0 0 0 0 0 0 0 0 0
0.1740 2.4731 0.1873 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.7507 -2.1370 -0.1443 F 0 0 0 0 0 0 0 0 0 0 0 0
2.2161 0.9958 -0.6223 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1077 0.1122 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5353 1.3385 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6407 -1.0617 -0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0320 -1.0097 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9267 1.3908 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6749 0.2167 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5581 0.0543 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1162 -0.9842 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1856 -2.0348 -0.3054 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4270 2.3456 0.3216 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7582 0.2569 0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7519 -1.8074 0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4073 -0.0778 0.6732 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2746 -0.8383 -0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 6 1 0 0 0 0
3 8 1 0 0 0 0
4 11 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
S-methyl 2,5-difluorobenzenecarbothioate
4.2 InChI
InChI=1S/C8H6F2OS/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,1H3
4.3 InChIKey
WGOMOILVAWKEGF-UHFFFAOYSA-N
4.4 Canonical SMILES
CSC(=O)C1=C(C=CC(=C1)F)F
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)