Name |
N-(3-chlorophenyl)-2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)thio]acetamide
|
Molecular Formula |
C19H13ClN6O3S2
|
Molecular Weight |
472.9
|
Smiles |
COc1ccc(-n2c(SCc3nc(-c4cccs4)no3)nc3[nH]ncc3c2=O)cc1Cl
|
COc1ccc(-n2c(SCc3nc(-c4cccs4)no3)nc3[nH]ncc3c2=O)cc1Cl
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