Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=c1[nH]ncc2cc(-c3ccc(Cl)cc3)sc12
- InChIKey
- PUVVCAFKQNWFNZ-UHFFFAOYSA-N
- 分子式
- C12H7ClN2OS
- 平均分子量
- 262.721 g/mol
- 单同位素质量
- 261.99676152
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07973159B2
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查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07723331B2
查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07723331B2
查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07723331B2
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