Name |
2-[(5Z)-5-(3-chlorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(quinoxalin-6-yl)acetamide
|
Molecular Formula |
C20H13ClN4O3S
|
Molecular Weight |
424.9
|
Smiles |
O=C(CN1C(=O)SC(=Cc2cccc(Cl)c2)C1=O)Nc1ccc2nccnc2c1
|
O=C(CN1C(=O)SC(=Cc2cccc(Cl)c2)C1=O)Nc1ccc2nccnc2c1
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