3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
33 35 0 0 0 0 0 0 0999 V2000
-3.8748 4.3974 0.1967 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.6467 1.7678 0.0828 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.2536 -2.6357 0.3373 S 0 0 0 0 0 0 0 0 0 0 0 0
1.5958 -1.2257 0.1514 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9041 -1.1859 -0.1152 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7293 -3.3966 -0.1542 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4999 -2.9069 -0.4466 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6459 -1.6129 -0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3759 0.1497 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5286 -0.7071 -0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6369 -2.3566 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7919 1.1404 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4236 0.4723 0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7787 -0.5245 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2554 2.4539 -0.7566 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8873 1.7858 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3032 2.7768 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8730 0.6393 -0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8600 -0.9917 0.8696 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0729 1.3504 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0598 -0.2807 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1663 0.8905 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3213 0.2845 -0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7642 -0.7050 -1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0554 0.9258 -1.5969 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8520 -0.2331 1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8991 -4.3942 -0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8074 3.2114 -1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6910 2.0275 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0672 1.0501 -1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7800 -1.9034 1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1430 2.2607 -1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9035 -0.6510 1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 22 1 0 0 0 0
3 11 2 0 0 0 0
4 10 1 0 0 0 0
4 14 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
6 27 1 0 0 0 0
7 8 2 0 0 0 0
8 10 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
12 15 1 0 0 0 0
12 25 1 0 0 0 0
13 16 2 0 0 0 0
13 26 1 0 0 0 0
14 18 2 0 0 0 0
14 19 1 0 0 0 0
15 17 2 0 0 0 0
15 28 1 0 0 0 0
16 17 1 0 0 0 0
16 29 1 0 0 0 0
18 20 1 0 0 0 0
18 30 1 0 0 0 0
19 21 2 0 0 0 0
19 31 1 0 0 0 0
20 22 2 0 0 0 0
20 32 1 0 0 0 0
21 22 1 0 0 0 0
21 33 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-[(4-chlorophenoxy)methyl]-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione
4.2 InChl
InChI=1S/C15H11Cl2N3OS/c16-10-1-5-12(6-2-10)20-14(18-19-15(20)22)9-21-13-7-3-11(17)4-8-13/h1-8H,9H2,(H,19,22)
4.3 InChlKey
NBGDUTFBYUEICO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1N2C(=NNC2=S)COC3=CC=C(C=C3)Cl)Cl
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