Name |
N-(2-amino-2,3,3a,4-tetrahydrobenzo[d]thiazol-6-yl)propionamide
|
Molecular Formula |
C10H15N3OS
|
Molecular Weight |
225.31
|
Smiles |
CCC(=O)NC1=CCC2NC(N)SC2=C1
|
CCC(=O)NC1=CCC2NC(N)SC2=C1
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