| Name |
2-{[1-(3,4-Dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]thio}nicotinic acid, Triethylamine (1:1)
|
| Molecular Formula |
C22H25Cl2N3O4S
|
| Molecular Weight |
498.4
|
| Smiles |
CCN(CC)CC.O=C(O)c1cccnc1SC1CC(=O)N(c2ccc(Cl)c(Cl)c2)C1=O
|
CCN(CC)CC.O=C(O)c1cccnc1SC1CC(=O)N(c2ccc(Cl)c(Cl)c2)C1=O
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