Name | 6-benzyl-2-methyl-1,3-thiazin-4-one |
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Molecular Formula | C12H11NOS |
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Molecular Weight | 217.28700 |
Exact Mass | 217.05600 |
PSA | 58.20000 |
LogP | 2.40250 |
~% 88061-25-0 |
Literature: Yamamoto, Yutaka; Ohnishi, Shuhei; Azuma, Yutaka Chemical & Pharmaceutical Bulletin, 1983 , vol. 31, # 6 p. 1929 - 1935 |
Precursor 1 | |
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DownStream 1 | |