3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 30 0 0 0 0 0 0 0999 V2000
6.9234 1.4380 0.8714 Br 0 0 0 0 0 0 0 0 0 0 0 0
-6.9229 1.4394 0.8710 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.7441 1.3314 0.7683 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.7437 1.3305 0.7690 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.0003 -3.1202 0.7585 S 0 0 0 0 0 0 0 0 0 0 0 0
1.2795 -2.1069 0.4531 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2799 -2.1069 0.4522 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4792 0.2402 -0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4791 0.2402 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7544 -0.9239 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7545 -0.9239 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7076 1.3645 -0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7074 1.3645 -0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9144 0.2388 -0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9144 0.2386 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7809 -0.5424 -0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7812 -0.5422 -0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1441 -0.2402 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1443 -0.2401 -0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2674 0.7607 0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2672 0.7601 0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2060 2.2901 -0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2056 2.2900 -0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4624 -1.2955 -1.6991 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4630 -1.2947 -1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9849 -0.7378 -1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9854 -0.7370 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 21 1 0 0 0 0
3 14 1 0 0 0 0
3 20 1 0 0 0 0
4 15 1 0 0 0 0
4 21 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
6 10 2 0 0 0 0
7 11 2 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
14 16 2 0 0 0 0
15 17 2 0 0 0 0
16 18 1 0 0 0 0
16 24 1 0 0 0 0
17 19 1 0 0 0 0
17 25 1 0 0 0 0
18 20 2 0 0 0 0
18 26 1 0 0 0 0
19 21 2 0 0 0 0
19 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole
4.2 InChl
InChI=1S/C14H6Br2N2S3/c15-11-5-3-9(19-11)7-1-2-8(10-4-6-12(16)20-10)14-13(7)17-21-18-14/h1-6H
4.3 InChlKey
ZIIMIGRZSUYQGW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C2=NSN=C2C(=C1)C3=CC=C(S3)Br)C4=CC=C(S4)Br
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病