Identification
Name |
8-Methyl-3-(2-Nitro-5-Thienylcarbonyl)-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
(6-Methyl-4,6-Diazabicyclo[3.2.1]Octan-4-Yl)-(5-Nitro-2-Thienyl)Methanone; 8-Methyl-3-(2'-Nitrothien-5'-Yl)Carbonyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0558337 |
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Molecular Structure |
![CAS#: 57269-28-0, 8-Methyl-3-(2-Nitro-5-Thienylcarbonyl)-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/57269-28-0.gif) |
Molecular Formula |
C12H15N3O3S |
Molecular Weight |
281.33 |
CAS Registry Number |
57269-28-0 |
SMILES |
C1=C(SC(=C1)[N+]([O-])=O)C(=O)N3C2N(CC(C2)CC3)C |
InChI |
1S/C12H15N3O3S/c1-13-7-8-4-5-14(10(13)6-8)12(16)9-2-3-11(19-9)15(17)18/h2-3,8,10H,4-7H2,1H3 |
InChIKey |
TYILFKWCXBXXQZ-UHFFFAOYSA-N |
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