actinium; [3-[3-fluoranyl-4-[(6-methylpyridin-3-yl)carbamoyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide

Systemtic Name: actinium; [3-[3-fluoranyl-4-[(6-methylpyridin-3-yl)carbamoyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide Openeye Name: actinium; [3-[3-fluoro-4-[(6-methyl-3-pyridyl)carbamoyl]phenyl]-2-oxo-oxazolidin-5-yl]methylazanide CAS Name: actinium; [3-[3-fluoro-4-[[(6-methyl-3-pyridinyl)amino]-oxomethyl]phenyl]-2-oxo-5-oxazolidinyl]methylazanide IUPAC Name: actinium; [3-[3-fluoro-4-[(6-methylpyridin-3-yl)carbamoyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide Traditional Name: actinium; [3-[3-fluoro-4-[(6-methyl-3-pyridyl)carbamoyl]phenyl]-2-keto-oxazolidin-5-yl]methylazanide Formula: C17H16AcFN4O3- MolecularWeight: 570.36009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)N3CC(OC3=O)C[NH-])F.[Ac]

Isomeric SMILES

CC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)N3CC(OC3=O)C[NH-])F.[Ac]

InChI

InChI=1S/C17H16FN4O3.Ac/c1-10-2-3-11(8-20-10)21-16(23)14-5-4-12(6-15(14)18)22-9-13(7-19)25-17(22)24;/h2-6,8,13,19H,7,9H2,1H3,(H,21,23);/q-1;