Name |
1,1-Dimethylethyl 3-[(2-imino-5-methyl-3(2H)-thiazolyl)methyl]-1-azetidinecarboxylate
|
Molecular Formula |
C13H21N3O2S
|
Molecular Weight |
283.39
|
Smiles |
Cc1cn(CC2CN(C(=O)OC(C)(C)C)C2)c(=N)s1
|
Cc1cn(CC2CN(C(=O)OC(C)(C)C)C2)c(=N)s1
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