3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
-2.0044 -1.4128 2.3685 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3427 -2.0723 -0.4555 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.6849 -2.2157 -0.5462 S 0 0 0 0 0 0 0 0 0 0 0 0
0.8014 -0.0335 -0.1093 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.8147 2.0943 -0.0445 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0949 -0.5498 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1057 0.4252 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9235 -0.9361 -0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8083 -1.3240 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4619 -0.2405 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5014 1.7562 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4688 -0.6116 0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3365 -0.2562 -1.4793 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8437 1.0761 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8264 1.0842 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8605 2.0711 0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4296 0.3951 1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2971 0.7503 -1.3827 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2215 -1.0058 -0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7550 2.5349 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9244 -0.4923 -2.4577 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8593 0.6535 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8792 1.3449 0.2534 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1629 3.0960 0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6115 1.2739 -2.2819 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1155 2.5875 -0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2124 2.3309 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
4 9 2 0 0 0 0
5 14 1 0 0 0 0
5 26 1 0 0 0 0
5 27 1 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
10 15 1 0 0 0 0
10 19 1 0 0 0 0
11 16 1 0 0 0 0
11 20 1 0 0 0 0
12 17 1 0 0 0 0
13 18 2 0 0 0 0
13 21 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 16 2 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
17 22 1 0 0 0 0
18 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloroaniline
4.2 InChl
InChI=1S/C13H9ClN2S2/c14-9-7-8(15)5-6-11(9)17-13-16-10-3-1-2-4-12(10)18-13/h1-7H,15H2
4.3 InChlKey
DTSNLMOLTVGCGZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)N)Cl
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