HCID22148776

3,5-Dichloro-4-[(6-chloro-2-benzothiazolyl)oxy]benzenamine

3,5-Dichloro-4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]aniline

C13H7Cl3N2OS345.638 g/molCAS 98349-26-9

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: Nc1cc(Cl)c(Oc2nc3ccc(Cl)cc3s2)c(Cl)c1
InChIKey: IIPWXGDGKTVTQN-UHFFFAOYSA-N
分子式: C13H7Cl3N2OS
平均分子量: 345.638 g/mol
单同位素质量: 343.93446688

扩展信息尚未完成同步。

REACTIONS

参与反应

43 条

HRID 103972 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

HRID 137825 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

HRID 149322 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

HRID 290730 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

HRID 685689 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

HRID 932945 反应方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

HRID 1119899 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

HRID 1370495 反应方程式

uspto-grants-2003_06 · 10.6084/m9.figshare.5104873.v1 · US06583157B2