结构:O=C1Nc2ccccc2SC1Cl
HCID12218599

2H-1,4-Benzothiazin-3(4H)-one, 2-chloro-

2-Chloro-2H-1,4-benzothiazin-3(4H)-one

C8H6ClNOS199.662 g/molCAS 55043-49-7

IDENTITY

结构与身份

标准 SMILES
O=C1Nc2ccccc2SC1Cl
InChIKey
ONZFKCLIDSARQT-UHFFFAOYSA-N
分子式
C8H6ClNOS
平均分子量
199.662 g/mol
单同位素质量
198.98586249
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID99835

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

作为反应物
HRID 99835 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
HRID165625

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

作为反应物
HRID 165625 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
HRID319427

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

作为反应物
HRID 319427 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