Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(=O)Nc1nc(C)c(-c2ccc(C=O)s2)s1
- InChIKey
- QJUSFKYJEOHDGJ-UHFFFAOYSA-N
- 分子式
- C11H10N2O2S2
- 平均分子量
- 266.347 g/mol
- 单同位素质量
- 266.01836956
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07888379B2
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07888379B2
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07888379B2
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07888379B2
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07888379B2
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