Name |
11-[(4-Methoxyphenyl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-12-one
|
Molecular Formula |
C17H16N2O2S
|
Molecular Weight |
312.4
|
Smiles |
COc1ccc(Cn2cnc3sc4c(c3c2=O)CCC4)cc1
|
COc1ccc(Cn2cnc3sc4c(c3c2=O)CCC4)cc1
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