结构:O=S1(=O)CCCN1
HCID642157

isothiazolidine 1,1-dioxide

1lambda~6~,2-Thiazolidine-1,1-dione

C3H7NO2S121.161 g/molCAS 5908-62-3

IDENTITY

结构与身份

标准 SMILES
O=S1(=O)CCCN1
InChIKey
XGYCWCIGCYGQFU-UHFFFAOYSA-N
分子式
C3H7NO2S
平均分子量
121.161 g/mol
单同位素质量
121.01974946
扩展信息尚未完成同步。

REACTIONS

参与反应

88
HRID91451

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

作为反应物
HRID 91451 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
HRID98615

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

作为反应物
HRID 98615 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
HRID121504

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

作为反应物
HRID 121504 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
HRID152592

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

作为反应物
HRID 152592 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