结构:Cc1cc2c(s1)Nc1ccccc1NC2=S
HCID21093501

2-Methyl-5,10-dihydro-4H-thieno[2,3-b][1,5]benzodiazepine-4-thione

C12H10N2S2246.36 g/molCAS 612507-13-8

IDENTITY

结构与身份

标准 SMILES
Cc1cc2c(s1)Nc1ccccc1NC2=S
InChIKey
VHCDCUWOPDPJLF-UHFFFAOYSA-N
分子式
C12H10N2S2
平均分子量
246.36 g/mol
单同位素质量
246.02854032
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID174015

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

作为反应物
HRID 174015 方程式

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

查看条件与参与物
HRID291043

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

作为反应物
HRID 291043 方程式

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

查看条件与参与物
HRID1132077

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

作为反应物
HRID 1132077 方程式

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

查看条件与参与物