结构:Cc1c(O)c([N+](=O)[O-])c2n(c1=O)CCS2
HCID58380573

7-Hydroxy-6-methyl-8-nitro-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridin-5-one

C8H8N2O4S228.229 g/molCAS 1303510-46-4

IDENTITY

结构与身份

标准 SMILES
Cc1c(O)c([N+](=O)[O-])c2n(c1=O)CCS2
InChIKey
DWPQRKFZVJIGAA-UHFFFAOYSA-N
分子式
C8H8N2O4S
平均分子量
228.229 g/mol
单同位素质量
228.02047774
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID110155

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

作为反应物
HRID 110155 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
HRID185327

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

作为反应物
HRID 185327 方程式

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

查看条件与参与物