Name | 6-benzyl-2-phenyl-2,3-dihydro-1,3-thiazin-4-one |
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Molecular Formula | C17H15NOS |
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Molecular Weight | 281.37200 |
Exact Mass | 281.08700 |
PSA | 57.89000 |
LogP | 3.95070 |
~85% 88168-96-1 |
Literature: Yamamoto, Yutaka; Ohnishi, Shuhei; Azuma, Yutaka Chemical & Pharmaceutical Bulletin, 1983 , vol. 31, # 6 p. 1929 - 1935 |
Precursor 1 | |
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DownStream 0 |