Name |
2-((11H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-yl)thio)-N-(3-chlorophenyl)acetamide
|
Molecular Formula |
C20H15ClN4OS
|
Molecular Weight |
394.9
|
Smiles |
O=C(CSC1=Nc2cccnc2Nc2ccccc21)Nc1cccc(Cl)c1
|
O=C(CSC1=Nc2cccnc2Nc2ccccc21)Nc1cccc(Cl)c1
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