3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
0.0054 2.6582 0.7105 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8971 -2.5739 -0.1769 S 0 0 0 0 0 0 0 0 0 0 0 0
1.6657 -2.6562 0.4341 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5579 1.4523 -0.1662 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0933 0.4093 -1.5554 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6052 -0.5472 0.4461 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6748 0.0031 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6213 -0.9589 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7403 0.2651 0.8247 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6938 -1.9288 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0311 1.3438 0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9354 -0.6130 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3532 1.7037 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2991 0.7317 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4504 0.7109 -0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4515 -0.4073 1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5310 1.0296 1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6720 -1.3612 -0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6757 2.7415 0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3229 1.0284 -0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0189 1.7192 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
3 10 2 0 0 0 0
4 15 1 0 0 0 0
4 21 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid
4.2 InChl
InChI=1S/C9H6ClNO3S/c10-5-2-1-3-6-8(5)11(4-7(12)13)9(14)15-6/h1-3H,4H2,(H,12,13)
4.3 InChlKey
HYJSGOXICXYZGS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C(=C1)Cl)N(C(=O)S2)CC(=O)O
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