3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 1 0 0 0 0 0999 V2000
0.7251 -2.1398 0.0736 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7818 1.8823 0.0882 F 0 0 0 0 0 0 0 0 0 0 0 0
0.9508 -2.6485 -1.2648 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4821 -2.6237 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5012 0.0426 -0.2113 N 0 0 3 0 0 0 0 0 0 0 0 0
-0.9297 -2.2329 0.4497 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6292 0.9809 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2475 1.7060 0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0184 0.6328 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7946 -1.3773 -0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1613 0.4813 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9407 -0.3895 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1498 1.8568 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2624 0.0696 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4666 2.3267 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5224 1.4328 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5646 1.5033 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5524 2.7338 0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8828 1.4885 1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2262 -0.2553 0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8419 0.9419 -0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6793 -1.6549 -1.4318 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8232 -1.6293 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1912 -2.2873 1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6343 2.6053 -0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0935 -0.6240 0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6614 3.3948 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 16 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 10 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
13 15 2 0 0 0 0
13 25 1 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 16 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-cyclopropyl-7-fluoro-2,3-dihydro-1λ6,2,4-benzothiadiazine 1,1-dioxide
4.2 InChl
InChI=1S/C10H11FN2O2S/c11-7-1-4-9-10(5-7)16(14,15)12-6-13(9)8-2-3-8/h1,4-5,8,12H,2-3,6H2
4.3 InChlKey
FLTMTBPCYAZIKM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC1N2CNS(=O)(=O)C3=C2C=CC(=C3)F
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