Name | N-(2-anilino-4H-[1,3]thiazin-6-yl)-acetamide |
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Synonyms | 2-Phenylimino-6-acetylimino-tetrahydro-1.3-thiazin |
Molecular Formula | C12H13N3OS |
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Molecular Weight | 247.31600 |
Exact Mass | 247.07800 |
PSA | 79.12000 |
LogP | 2.67440 |
Precursor 0 | |
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DownStream 1 | |