结构:Cc1csc(NC(=O)C2=C(O)c3sc4ccccc4c3S(=O)(=O)N2C)n1
HCID54697640

2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(4-methyl-2-thiazolyl)-, 1,1-dioxide

4-Hydroxy-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1,2-dihydro-1lambda~6~-[1]benzothieno[2,3-e][1,2]thiazine-3-carboxamide

C16H13N3O4S3407.498 g/molCAS 74370-60-8

IDENTITY

结构与身份

标准 SMILES
Cc1csc(NC(=O)C2=C(O)c3sc4ccccc4c3S(=O)(=O)N2C)n1
InChIKey
QJMHVDFPNLIDNQ-UHFFFAOYSA-N
分子式
C16H13N3O4S3
平均分子量
407.498 g/mol
单同位素质量
407.0068189
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID284970

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 284970 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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