Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COCc1cc(Cl)nc(-c2csc(C)n2)n1
- InChIKey
- JKIXRKFVMUZSRT-UHFFFAOYSA-N
- 分子式
- C10H10ClN3OS
- 平均分子量
- 255.73 g/mol
- 单同位素质量
- 255.02331062
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2007_06 · 10.6084/m9.figshare.5104873.v1 · US07226927B2
查看uspto-grants-2007_06 · 10.6084/m9.figshare.5104873.v1 · US07226927B2
查看uspto-grants-2004_04 · 10.6084/m9.figshare.5104873.v1 · US06716851B2
查看uspto-grants-2004_04 · 10.6084/m9.figshare.5104873.v1 · US06716851B2
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