Name |
6-Amino-2-chloro-4-methyl-4,6,7,8-tetrahydro-5H-thieno[3,2-b]azepin-5-one
|
Molecular Formula |
C9H11ClN2OS
|
Molecular Weight |
230.72
|
Smiles |
CN1C(=O)C(N)CCc2sc(Cl)cc21
|
CN1C(=O)C(N)CCc2sc(Cl)cc21
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