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

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

Systemtic Name:actinium; [3-[4-(2-chloroethylsulfanyl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide
Openeye Name:actinium; [3-[4-(2-chloroethylsulfanyl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methylazanide
CAS Name:actinium; [3-[4-(2-chloroethylthio)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methylazanide
IUPAC Name:actinium; [3-[4-(2-chloroethylsulfanyl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide
Traditional Name:actinium; [3-[4-(2-chloroethylthio)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methylazanide
Formula: C12H13AcClFN2O2S-
MolecularWeight: 530.78797
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC(=C(C=C2)SCCCl)F)C[NH-].[Ac]


Isomeric SMILES

C1C(OC(=O)N1C2=CC(=C(C=C2)SCCCl)F)C[NH-].[Ac]


InChI

InChI=1S/C12H13ClFN2O2S.Ac/c13-3-4-19-11-2-1-8(5-10(11)14)16-7-9(6-15)18-12(16)17;/h1-2,5,9,15H,3-4,6-7H2;/q-1;


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