3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-0.3432 -2.4571 1.3633 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.3972 2.4899 -0.4789 S 0 0 0 0 0 0 0 0 0 0 0 0
1.9975 -0.2292 -0.6195 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8931 2.9434 0.7445 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1958 -0.9836 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0428 0.7417 0.7951 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0766 0.0208 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0968 0.1189 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9691 0.8165 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0571 2.0957 0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3322 -1.3327 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1290 0.2891 -0.9441 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2151 -0.4283 0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4984 -1.8749 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3910 -1.0693 -0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0164 -0.7205 -1.4969 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6219 -0.4205 -2.9273 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5777 0.9340 2.1252 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7417 -0.5491 2.3441 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8235 0.9080 -1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7380 -2.9293 0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2934 -1.5066 -1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9671 -0.2283 -1.2639 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1234 -1.8025 -1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3799 -0.7836 -3.6269 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6628 -0.8906 -3.1687 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4926 0.6571 -3.0731 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 13 1 0 0 0 0
3 16 1 0 0 0 0
4 10 2 0 0 0 0
5 13 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
8 13 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 12 1 0 0 0 0
11 14 2 0 0 0 0
12 15 2 0 0 0 0
12 20 1 0 0 0 0
14 15 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
16 17 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate
4.2 InChl
InChI=1S/C11H10ClNO3S/c1-2-16-9(14)6-13-10-7(12)4-3-5-8(10)17-11(13)15/h3-5H,2,6H2,1H3
4.3 InChlKey
WQRCEBAZAUAUQC-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)CN1C2=C(C=CC=C2Cl)SC1=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