结构:O=Cc1ccc2c(n1)NC(=O)CS2
HCID11593591

3-Oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]thiazine-6-carbaldehyde

C8H6N2O2S194.215 g/molCAS 443956-16-9

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc2c(n1)NC(=O)CS2
InChIKey
VEPGNAIYGRUSIA-UHFFFAOYSA-N
分子式
C8H6N2O2S
平均分子量
194.215 g/mol
单同位素质量
194.01499843
扩展信息尚未完成同步。

REACTIONS

参与反应

105
HRID91075

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

作为反应物
HRID 91075 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
HRID117775

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

作为反应物
HRID 117775 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
HRID135128

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

作为反应物
HRID 135128 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