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
1.9094 2.0912 -0.2814 S 0 0 0 0 0 0 0 0 0 0 0 0
4.6613 0.9284 0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0
0.0320 -1.1721 0.3408 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2526 -0.4039 0.2671 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8932 -1.6813 0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8641 -0.2879 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5071 1.1156 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0002 0.7473 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7501 1.5389 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1890 -2.4602 -0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9615 0.7078 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4837 0.0924 -1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5516 0.5594 1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6292 -0.6943 -1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6970 -0.2273 1.2281 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2358 -0.8540 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8089 -1.5349 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2093 -2.2709 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9538 2.5824 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2703 -2.6545 -1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8716 -1.9147 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6481 -3.4232 -0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0197 0.2092 -2.2393 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1412 1.0426 1.9885 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0486 -1.1825 -2.0162 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1693 -0.3520 2.1981 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1276 -1.4666 0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 8 2 0 0 0 0
3 6 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 10 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
7 9 2 3 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 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
12 23 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-benzylidene-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
4.2 InChl
InChI=1S/C12H11NOS2/c1-2-13-11(14)10(16-12(13)15)8-9-6-4-3-5-7-9/h3-8H,2H2,1H3
4.3 InChlKey
ZQDPYAPUFMILTB-UHFFFAOYSA-N
4.4 Canonical SMILES
CCN1C(=O)C(=CC2=CC=CC=C2)SC1=S
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