3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-2.0317 1.4761 -0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.8503 -1.0967 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0530 -0.2454 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9520 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8727 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4491 0.7917 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5540 -0.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7955 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6303 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2792 1.3460 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1101 -1.5687 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7017 -0.0977 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8487 2.5265 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5606 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8521 1.0796 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8524 1.0793 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1714 2.4364 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7101 -1.3711 -0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7107 -1.3707 0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8758 -2.6390 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6781 0.5539 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4906 -1.1609 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 12 2 0 0 0 0
3 12 1 0 0 0 0
3 21 1 0 0 0 0
3 22 1 0 0 0 0
4 5 1 0 0 0 0
4 8 2 0 0 0 0
4 10 1 0 0 0 0
5 9 2 0 0 0 0
5 11 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5,6-dimethyl-1,3-benzothiazol-2-amine
4.2 InChl
InChI=1S/C9H10N2S/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H2,10,11)
4.3 InChlKey
IODWHFFPQHUDAG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(C=C1C)SC(=N2)N
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