Name |
6-(2-chlorobenzyl)-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one
|
Molecular Formula |
C19H14ClN3OS
|
Molecular Weight |
367.9
|
Smiles |
O=c1c2c(nc3n1CCS3)c1ccccc1n2Cc1ccccc1Cl
|
O=c1c2c(nc3n1CCS3)c1ccccc1n2Cc1ccccc1Cl
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