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

Systemtic Name: actinium; [3-[3-fluoranyl-4-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide Openeye Name: actinium; [3-[3-fluoro-4-(2-methoxy-2-oxo-ethyl)sulfanyl-phenyl]-2-oxo-oxazolidin-5-yl]methylazanide CAS Name: actinium; [3-[3-fluoro-4-[(2-methoxy-2-oxoethyl)thio]phenyl]-2-oxo-5-oxazolidinyl]methylazanide IUPAC Name: actinium; [3-[3-fluoro-4-(2-methoxy-2-oxoethyl)sulfanylphenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide Traditional Name: actinium; [3-[3-fluoro-4-[(2-keto-2-methoxy-ethyl)thio]phenyl]-2-keto-oxazolidin-5-yl]methylazanide Formula: C13H14AcFN2O4S- MolecularWeight: 540.35241

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=C(C=C(C=C1)N2CC(OC2=O)C[NH-])F.[Ac]

Isomeric SMILES

COC(=O)CSC1=C(C=C(C=C1)N2CC(OC2=O)C[NH-])F.[Ac]

InChI

InChI=1S/C13H14FN2O4S.Ac/c1-19-12(17)7-21-11-3-2-8(4-10(11)14)16-6-9(5-15)20-13(16)18;/h2-4,9,15H,5-7H2,1H3;/q-1;