| Name |
(Z)-methyl 2-(2-((3-nitrobenzoyl)imino)-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-3(2H)-yl)acetate
|
| Molecular Formula |
C19H15N3O7S
|
| Molecular Weight |
429.4
|
| Smiles |
COC(=O)Cn1c(=NC(=O)c2cccc([N+](=O)[O-])c2)sc2cc3c(cc21)OCCO3
|
COC(=O)Cn1c(=NC(=O)c2cccc([N+](=O)[O-])c2)sc2cc3c(cc21)OCCO3
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