HCID826703

7-Chloro 5-(2-chlorophenyl)-1,3-dihydro-2H-(1,4)-benzodiazepine-2-thione

7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepine-2-thione

C15H10Cl2N2S321.232 g/molCAS 2894-71-5

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IDENTITY

结构与身份

标准SMILES: S=C1CN=C(c2ccccc2Cl)c2cc(Cl)ccc2N1
InChIKey: KFUPVMCNARYHKM-UHFFFAOYSA-N
分子式: C15H10Cl2N2S
平均分子量: 321.232 g/mol
单同位素质量: 319.99417468

扩展信息尚未完成同步。

REACTIONS

参与反应

31 条

HRID 156641 反应方程式

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

HRID 175420 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 180056 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 182570 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 306529 反应方程式

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

HRID 313875 反应方程式

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

HRID 596351 反应方程式

uspto-grants-1977_03 · 10.6084/m9.figshare.5104873.v1 · US04010177

HRID 673356 反应方程式

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