结构:S=C1Nc2cccnc2Nc2ccccc21
HCID45496229

5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepine-6-thione

C12H9N3S227.292 g/molCAS 1204296-84-3

IDENTITY

结构与身份

标准 SMILES
S=C1Nc2cccnc2Nc2ccccc21
InChIKey
DAMKLONWIZWQBU-UHFFFAOYSA-N
分子式
C12H9N3S
平均分子量
227.292 g/mol
单同位素质量
227.05171829
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID1203090

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1203090 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1228358

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1228358 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2324419

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

作为生成物
HRID 2324419 方程式

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

查看条件与参与物