3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 35 0 0 0 0 0 0 0999 V2000
3.2304 2.2091 -1.3851 S 0 0 0 0 0 0 0 0 0 0 0 0
0.4558 -2.4286 -1.5527 F 0 0 0 0 0 0 0 0 0 0 0 0
1.9166 -3.8686 -0.8091 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.0930 -3.8220 0.0293 F 0 0 0 0 0 0 0 0 0 0 0 0
3.6596 -0.2734 0.5243 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8364 -2.4356 1.6817 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7848 -0.2180 0.9601 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0200 -0.0820 0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2148 0.0770 -0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3448 1.6165 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3812 0.1769 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0264 0.3304 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2674 -0.5882 0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9829 -0.4669 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4903 1.4186 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3019 1.6720 0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6700 2.6209 0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5340 2.2159 0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2369 -0.7755 -1.0711 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3733 -2.0500 0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8826 3.8936 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7119 3.8137 -1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9147 -3.0359 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7648 -1.5123 -0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4455 1.8547 -0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5653 2.3016 1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0563 2.4614 1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7484 3.2604 0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0896 -0.7530 -2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1714 -1.8138 -0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2515 -0.4283 -0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4504 4.8208 0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0384 4.6208 -1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6254 -1.2248 0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 22 1 0 0 0 0
2 23 1 0 0 0 0
3 23 1 0 0 0 0
4 23 1 0 0 0 0
5 11 1 0 0 0 0
5 34 1 0 0 0 0
6 20 2 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 17 2 0 0 0 0
11 13 2 0 0 0 0
12 14 1 0 0 0 0
12 16 2 0 0 0 0
13 20 1 0 0 0 0
14 24 1 0 0 0 0
15 18 2 0 0 0 0
15 25 1 0 0 0 0
16 18 1 0 0 0 0
16 26 1 0 0 0 0
17 21 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
19 30 1 0 0 0 0
19 31 1 0 0 0 0
20 23 1 0 0 0 0
21 22 2 0 0 0 0
21 32 1 0 0 0 0
22 33 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-1,1,1-trifluoro-4-hydroxy-3-[(3-methylphenyl)diazenyl]-4-thiophen-2-ylbut-3-en-2-one
4.2 InChl
InChI=1S/C15H11F3N2O2S/c1-9-4-2-5-10(8-9)19-20-12(14(22)15(16,17)18)13(21)11-6-3-7-23-11/h2-8,21H,1H3/b13-12+,20-19?
4.3 InChlKey
OETQEFUTOKYBSL-KJTMXWSCSA-N
4.4 Canonical SMILES
CC1=CC(=CC=C1)N=NC(=C(C2=CC=CS2)O)C(=O)C(F)(F)F
4.5 lsomeric SMILES
CC1=CC(=CC=C1)N=N/C(=C(\C2=CC=CS2)/O)/C(=O)C(F)(F)F
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