结构:O=C(O)CSc1nc2ccccc2s1
HCID80525

2-(Carboxymethylthio)benzothiazole

[(1,3-Benzothiazol-2-yl)sulfanyl]acetic acid

C9H7NO2S2225.294 g/molCAS 6295-57-4

IDENTITY

结构与身份

标准 SMILES
O=C(O)CSc1nc2ccccc2s1
InChIKey
ZZUQWNYNSKJLPI-UHFFFAOYSA-N
分子式
C9H7NO2S2
平均分子量
225.294 g/mol
单同位素质量
224.99182046
扩展信息尚未完成同步。

REACTIONS

参与反应

32
HRID122174

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

作为反应物
HRID 122174 方程式

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

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HRID287871

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

作为反应物
HRID 287871 方程式

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

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HRID672106

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 672106 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID953426

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

作为反应物
HRID 953426 方程式

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

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HRID1218269

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

作为反应物
HRID 1218269 方程式

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

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HRID1222058

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

作为反应物
HRID 1222058 方程式

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

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HRID1231710

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

作为反应物
HRID 1231710 方程式

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

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