| Name |
2-[(8S)-8-(3-bromophenyl)-11-(4-nitrophenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-phenylacetamide
|
| Molecular Formula |
C28H19BrN4O6S2
|
| Molecular Weight |
651.5
|
| Smiles |
O=C(Cn1c2c(sc1=O)C(c1cccc(Br)c1)C1C(=O)N(c3ccc([N+](=O)[O-])cc3)C(=O)C1S2)Nc1ccccc1
|
O=C(Cn1c2c(sc1=O)C(c1cccc(Br)c1)C1C(=O)N(c3ccc([N+](=O)[O-])cc3)C(=O)C1S2)Nc1ccccc1
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