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

Systemtic Name: actinium; [3-[3-fluoranyl-4-(2-methoxyethylsulfanyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide Openeye Name: actinium; [3-[3-fluoro-4-(2-methoxyethylsulfanyl)phenyl]-2-oxo-oxazolidin-5-yl]methylazanide CAS Name: actinium; [3-[3-fluoro-4-(2-methoxyethylthio)phenyl]-2-oxo-5-oxazolidinyl]methylazanide IUPAC Name: actinium; [3-[3-fluoro-4-(2-methoxyethylsulfanyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide Traditional Name: actinium; [3-[3-fluoro-4-(2-methoxyethylthio)phenyl]-2-keto-oxazolidin-5-yl]methylazanide Formula: C13H16AcFN2O3S- MolecularWeight: 526.36889

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=C(C=C(C=C1)N2CC(OC2=O)C[NH-])F.[Ac]

Isomeric SMILES

COCCSC1=C(C=C(C=C1)N2CC(OC2=O)C[NH-])F.[Ac]

InChI

InChI=1S/C13H16FN2O3S.Ac/c1-18-4-5-20-12-3-2-9(6-11(12)14)16-8-10(7-15)19-13(16)17;/h2-3,6,10,15H,4-5,7-8H2,1H3;/q-1;