Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- S=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1
- InChIKey
- ULILTJWAJZIROM-UHFFFAOYSA-N
- 分子式
- C15H11ClN2S
- 平均分子量
- 286.787 g/mol
- 单同位素质量
- 286.03314703
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-1977_08 · 10.6084/m9.figshare.5104873.v1 · US04044142
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uspto-grants-1977_03 · 10.6084/m9.figshare.5104873.v1 · US04010177
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uspto-grants-1977_03 · 10.6084/m9.figshare.5104873.v1 · US04010177
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uspto-grants-1977_03 · 10.6084/m9.figshare.5104873.v1 · US04012413
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uspto-grants-1977_03 · 10.6084/m9.figshare.5104873.v1 · US04012413
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uspto-grants-1988_04 · 10.6084/m9.figshare.5104873.v1 · US04739049
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