3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 31 0 0 0 0 0 0 0999 V2000
1.7014 -0.1662 1.6213 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.7090 -0.1466 -1.6330 S 0 0 0 0 0 0 0 0 0 0 0 0
0.4175 2.4964 0.9454 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.4262 2.5120 -0.9391 S 0 0 0 0 0 0 0 0 0 0 0 0
2.5924 1.4333 -0.1952 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5911 1.4326 0.2055 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1078 -0.6561 0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1084 -0.6482 -0.7596 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4359 0.3319 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4323 0.3296 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8661 -1.8302 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8651 -1.8226 -0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5634 0.1355 -1.0074 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5537 0.1225 1.0179 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6512 1.2780 0.7063 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6681 1.2761 -0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9770 -1.9998 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9700 -2.0030 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3228 -1.0309 -0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3115 -1.0443 0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6020 -2.5908 1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6043 -2.5754 -1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8425 0.8858 -1.7418 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8294 0.8648 1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5775 -2.9015 0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5691 -2.9050 -0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1902 -1.1802 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1742 -1.2018 1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 15 1 0 0 0 0
2 8 1 0 0 0 0
2 16 1 0 0 0 0
3 4 1 0 0 0 0
3 15 1 0 0 0 0
4 16 1 0 0 0 0
5 9 1 0 0 0 0
5 15 2 0 0 0 0
6 10 1 0 0 0 0
6 16 2 0 0 0 0
7 9 1 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
9 13 2 0 0 0 0
10 14 2 0 0 0 0
11 17 1 0 0 0 0
11 21 1 0 0 0 0
12 18 1 0 0 0 0
12 22 1 0 0 0 0
13 19 1 0 0 0 0
13 23 1 0 0 0 0
14 20 1 0 0 0 0
14 24 1 0 0 0 0
17 19 2 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 27 1 0 0 0 0
20 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole
4.2 InChl
InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H
4.3 InChlKey
AFZSMODLJJCVPP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3
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