3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
1.0076 3.3839 -0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.8469 -1.7524 -0.0003 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.9757 0.6157 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8683 -1.6838 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4057 -1.0867 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2651 0.5817 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5778 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1552 0.7888 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8674 -0.3870 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3315 1.5133 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9128 -1.2304 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9422 -0.2870 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6570 1.0708 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2819 -0.5755 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3019 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4062 0.5581 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6259 1.7646 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1317 -2.2957 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4706 1.7942 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7889 1.5820 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7617 0.0470 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7612 0.0479 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
3 14 1 0 0 0 0
3 16 1 0 0 0 0
4 14 2 0 0 0 0
5 15 3 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 17 1 0 0 0 0
9 14 1 0 0 0 0
10 13 2 0 0 0 0
11 12 2 0 0 0 0
11 18 1 0 0 0 0
12 13 1 0 0 0 0
12 15 1 0 0 0 0
13 19 1 0 0 0 0
16 20 1 0 0 0 0
16 21 1 0 0 0 0
16 22 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl 4-bromo-6-cyano-1-benzothiophene-2-carboxylate
4.2 InChI
InChI=1S/C11H6BrNO2S/c1-15-11(14)10-4-7-8(12)2-6(5-13)3-9(7)16-10/h2-4H,1H3
4.3 InChIKey
OMXBLPRXQZAGMJ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC2=C(S1)C=C(C=C2Br)C#N
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)