结构:CNC1=NS(=O)N=C1NCCSCc1ccc(CN(C)C)o1
HCID5486884

1,2,5-THIADIAZOLE-1-OXIDE,3-(METHYLAMINO) ANALOG

3-({2-[({5-[(Dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}amino)-4-(methylamino)-1H-1lambda~4~,2,5-thiadiazol-1-one

C13H21N5O2S2343.478 g/molCAS 78441-46-0

IDENTITY

结构与身份

标准 SMILES
CNC1=NS(=O)N=C1NCCSCc1ccc(CN(C)C)o1
InChIKey
MLEQRRUOXXDANO-UHFFFAOYSA-N
分子式
C13H21N5O2S2
平均分子量
343.478 g/mol
单同位素质量
343.11366691
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID185820

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

作为生成物
HRID 185820 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
HRID955136

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

作为生成物
HRID 955136 方程式

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

查看条件与参与物