结构:CCOC(=O)c1c2n(c3cc(F)c(F)cc3c1=O)C(C)S2
HCID10380740

Ethyl 6,7-difluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate

C14H11F2NO3S311.309 g/molCAS 113046-72-3

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1c2n(c3cc(F)c(F)cc3c1=O)C(C)S2
InChIKey
UUJUEXKIHKGFTH-UHFFFAOYSA-N
分子式
C14H11F2NO3S
平均分子量
311.309 g/mol
单同位素质量
311.04277065
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID938112

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 938112 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1205120

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

作为反应物
HRID 1205120 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
HRID2338282

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

作为反应物
HRID 2338282 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