| Name |
4-methyl-4a,5,6,7,8,9-hexahydrothieno[3',2':4,5]pyrimido[1,2-a]azepin-11(4H)-one
|
| Molecular Formula |
C12H16N2OS
|
| Molecular Weight |
236.34
|
| Smiles |
CN1c2ccsc2C(=O)N2CCCCCC21
|
CN1c2ccsc2C(=O)N2CCCCCC21
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