结构:Clc1ncnc2sc3c(c12)CCCC3
HCID699515

4-chloro-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine

4-Chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

C10H9ClN2S224.716 g/molCAS 40493-18-3

IDENTITY

结构与身份

标准 SMILES
Clc1ncnc2sc3c(c12)CCCC3
InChIKey
PRNJDUCSVXTOTN-UHFFFAOYSA-N
分子式
C10H9ClN2S
平均分子量
224.716 g/mol
单同位素质量
224.01749697
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID111102

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

作为生成物
HRID 111102 方程式

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

查看条件与参与物
HRID1552241

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1552241 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物