3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 19 0 0 0 0 0 0 0999 V2000
4.1285 0.8689 0.0006 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.4748 1.3334 0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.5867 2.0092 1.2746 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5866 2.0095 -1.2742 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9568 -2.4741 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0230 0.4490 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5317 -0.1203 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1748 -0.9231 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5930 -1.3081 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2793 1.0213 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9065 -1.7882 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3757 0.1583 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1912 -1.2357 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1373 -0.1149 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1378 -0.1149 0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4019 2.0991 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7747 -2.8649 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0484 -1.9052 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 3 2 0 0 0 0
2 4 2 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
5 9 2 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
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
10 12 2 0 0 0 0
10 16 1 0 0 0 0
11 13 2 0 0 0 0
11 17 1 0 0 0 0
12 13 1 0 0 0 0
13 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
6-bromo-1,1-dioxo-1-benzothiophen-3-one
4.2 InChI
InChI=1S/C8H5BrO3S/c9-5-1-2-6-7(10)4-13(11,12)8(6)3-5/h1-3H,4H2
4.3 InChIKey
QTXHBBJTEIPETO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(=O)C2=C(S1(=O)=O)C=C(C=C2)Br
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)