结构:O=S1(=O)NCC(O)c2cc(Cl)sc21
HCID11010059

6-Chloro-4-hydroxy-3,4-dihydro-1lambda~6~-thieno[3,2-e][1,2]thiazine-1,1(2H)-dione

C6H6ClNO3S2239.705 g/molCAS 171274-01-4

IDENTITY

结构与身份

标准 SMILES
O=S1(=O)NCC(O)c2cc(Cl)sc21
InChIKey
OFJGKGNJDCLNPM-UHFFFAOYSA-N
分子式
C6H6ClNO3S2
平均分子量
239.705 g/mol
单同位素质量
238.94776273
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID86246

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

作为反应物
HRID 86246 方程式

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

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HRID1128016

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

作为反应物
HRID 1128016 方程式

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

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HRID1142507

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

作为反应物
HRID 1142507 方程式

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

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HRID1212337

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

作为反应物
HRID 1212337 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