O-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl) methylcarbamothioate
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Basic information
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| Smiles | S=C(NC)OC1C2C(=O)N(C3C(=O)NC(=O)CC3)C(=O)C=2C=CC=1 |
| Inchi | InChI=1S/C15H13N3O5S/c1-16-15(24)23-9-4-2-3-7-11(9)14(22)18(13(7)21)8-5-6-10(19)17-12(8)20/h2-4,8H,5-6H2,1H3,(H,16,24)(H,17,19,20) |
| InchiKey | IWUSTVFDCWQYCD-UHFFFAOYSA-N |
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