结构:O=C(CNCCO)N1CCSc2cc([N+](=O)[O-])ccc21
HCID66704423

1-(2,3-Dihydro-7-nitro-4H-1,4-benzothiazin-4-yl)-2-[(2-hydroxyethyl)amino]ethanone

2-[(2-Hydroxyethyl)amino]-1-(7-nitro-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one

C12H15N3O4S297.336 g/molCAS 1202773-10-1

IDENTITY

结构与身份

标准 SMILES
O=C(CNCCO)N1CCSc2cc([N+](=O)[O-])ccc21
InChIKey
AOLOWPPREIFLHX-UHFFFAOYSA-N
分子式
C12H15N3O4S
平均分子量
297.336 g/mol
单同位素质量
297.07832696
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID177453

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 177453 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物