Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CSC1=Nc2ccc(Cl)cc2C(c2ccccc2)=NN1C
- InChIKey
- DWWQYFYFCXEJII-UHFFFAOYSA-N
- 分子式
- C16H14ClN3S
- 平均分子量
- 315.829 g/mol
- 单同位素质量
- 315.05969613
扩展信息尚未完成同步。
REACTIONS
参与反应
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