| Name |
(R)-3-chloro-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one
|
| Molecular Formula |
C15H12ClN3OS
|
| Molecular Weight |
317.8
|
| Smiles |
CC1CNc2c(sc3ccc4nc(Cl)ccc4c23)C(=O)N1
|
CC1CNc2c(sc3ccc4nc(Cl)ccc4c23)C(=O)N1
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