结构:O=C1NCCS1
HCID97431

2-Thiazolidinone

1,3-Thiazolidin-2-one

C3H5NOS103.146 g/molCAS 2682-49-7

IDENTITY

结构与身份

标准 SMILES
O=C1NCCS1
InChIKey
SLYRGJDSFOCAAI-UHFFFAOYSA-N
分子式
C3H5NOS
平均分子量
103.146 g/mol
单同位素质量
103.00918478
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID307942

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 307942 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1119732

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1119732 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1149341

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1149341 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1232155

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

作为反应物
HRID 1232155 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