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

Systemtic Name: actinium; [3-[3-fluoranyl-4-(2-methyl-3-oxidanylidene-butan-2-yl)sulfanyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide Openeye Name: actinium; [3-[4-(1,1-dimethyl-2-oxo-propyl)sulfanyl-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methylazanide CAS Name: actinium; [3-[3-fluoro-4-[(2-methyl-3-oxobutan-2-yl)thio]phenyl]-2-oxo-5-oxazolidinyl]methylazanide IUPAC Name: actinium; [3-[3-fluoro-4-(2-methyl-3-oxobutan-2-yl)sulfanylphenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide Traditional Name: actinium; [3-[3-fluoro-4-[(2-keto-1,1-dimethyl-propyl)thio]phenyl]-2-keto-oxazolidin-5-yl]methylazanide Formula: C15H18AcFN2O3S- MolecularWeight: 552.40617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)SC1=C(C=C(C=C1)N2CC(OC2=O)C[NH-])F.[Ac]

Isomeric SMILES

CC(=O)C(C)(C)SC1=C(C=C(C=C1)N2CC(OC2=O)C[NH-])F.[Ac]

InChI

InChI=1S/C15H18FN2O3S.Ac/c1-9(19)15(2,3)22-13-5-4-10(6-12(13)16)18-8-11(7-17)21-14(18)20;/h4-6,11,17H,7-8H2,1-3H3;/q-1;