| Name |
2-(2-chlorophenyl)-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)acetamide
|
| Molecular Formula |
C15H14ClN3O2S
|
| Molecular Weight |
335.8
|
| Smiles |
O=C(Cc1ccccc1Cl)Nc1nc2c(s1)C(=O)NCCC2
|
O=C(Cc1ccccc1Cl)Nc1nc2c(s1)C(=O)NCCC2
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