结构:Cc1nc2sc3c(c2c(=O)[nH]1)CCCC3
HCID209395

(1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-methyl-

2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

C11H12N2OS220.297 g/molCAS 19819-15-9

IDENTITY

结构与身份

标准 SMILES
Cc1nc2sc3c(c2c(=O)[nH]1)CCCC3
InChIKey
ULEHMWWQIZHLHN-UHFFFAOYSA-N
分子式
C11H12N2OS
平均分子量
220.297 g/mol
单同位素质量
220.067034
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID1149859

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1149859 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1566530

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1566530 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物