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actinium; [3-[3-fluoranyl-4-(2-isocyanoethylsulfanyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide

actinium; [3-[3-fluoranyl-4-(2-isocyanoethylsulfanyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide

Systemtic Name:actinium; [3-[3-fluoranyl-4-(2-isocyanoethylsulfanyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide
Openeye Name:actinium; [3-[3-fluoro-4-(2-isocyanoethylsulfanyl)phenyl]-2-oxo-oxazolidin-5-yl]methylazanide
CAS Name:actinium; [3-[3-fluoro-4-(2-isocyanoethylthio)phenyl]-2-oxo-5-oxazolidinyl]methylazanide
IUPAC Name:actinium; [3-[3-fluoro-4-(2-isocyanoethylsulfanyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide
Traditional Name:actinium; [3-[3-fluoro-4-(2-isocyanoethylthio)phenyl]-2-keto-oxazolidin-5-yl]methylazanide
Formula: C13H13AcFN3O2S-
MolecularWeight: 521.35237
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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]CCSC1=C(C=C(C=C1)N2CC(OC2=O)C[NH-])F.[Ac]


Isomeric SMILES

[C-]#[N+]CCSC1=C(C=C(C=C1)N2CC(OC2=O)C[NH-])F.[Ac]


InChI

InChI=1S/C13H13FN3O2S.Ac/c1-16-4-5-20-12-3-2-9(6-11(12)14)17-8-10(7-15)19-13(17)18;/h2-3,6,10,15H,4-5,7-8H2;/q-1;


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