| Name |
(2E)-2-[(11,11-dioxido-3H-[1,4]benzoxathiino[3,2-e]indol-1-yl)methylidene]hydrazinecarboxamide
|
| Molecular Formula |
C16H12N4O4S
|
| Molecular Weight |
356.4
|
| Smiles |
NC(=O)NN=Cc1c[nH]c2ccc3c(c12)S(=O)(=O)c1ccccc1O3
|
NC(=O)NN=Cc1c[nH]c2ccc3c(c12)S(=O)(=O)c1ccccc1O3
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