3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
6.5321 1.6715 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.9171 -1.5412 0.0022 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.9444 -2.1239 0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0
0.1210 -1.0449 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8062 1.1067 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4887 0.8520 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.2789 -0.0065 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.4097 -1.3219 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1801 0.8590 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0244 -0.6687 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6395 -0.4608 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9438 0.3849 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0715 1.9288 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7898 0.2960 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4528 1.7069 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2591 0.1742 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9061 1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9559 -1.0890 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1885 0.5837 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2382 -1.6377 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3545 -0.8013 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0077 -1.3348 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7066 2.9535 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5385 2.0878 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1386 2.5491 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4496 1.8681 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7721 2.2120 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1443 -1.8023 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3507 -2.7192 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 21 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
4 16 2 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
5 24 1 0 0 0 0
6 14 1 0 0 0 0
6 16 1 0 0 0 0
6 26 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
11 22 1 0 0 0 0
12 15 1 0 0 0 0
13 15 2 0 0 0 0
13 23 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 25 1 0 0 0 0
17 19 1 0 0 0 0
17 27 1 0 0 0 0
18 20 2 0 0 0 0
18 28 1 0 0 0 0
19 21 2 0 0 0 0
20 21 1 0 0 0 0
20 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(1,2,3-benzothiadiazol-6-yl)-3-(3,4-dichlorophenyl)urea
4.2 InChl
InChI=1S/C13H8Cl2N4OS/c14-9-3-1-7(5-10(9)15)16-13(20)17-8-2-4-11-12(6-8)21-19-18-11/h1-6H,(H2,16,17,20)
4.3 InChlKey
NUUSUAWULNXMGF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1NC(=O)NC3=CC(=C(C=C3)Cl)Cl)SN=N2
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