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

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

Systemtic Name:actinium; [3-[3-fluoranyl-4-(3-nitrothiophen-2-yl)sulfanyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide
Openeye Name:actinium; [3-[3-fluoro-4-[(3-nitro-2-thienyl)sulfanyl]phenyl]-2-oxo-oxazolidin-5-yl]methylazanide
CAS Name:actinium; [3-[3-fluoro-4-[(3-nitro-2-thiophenyl)thio]phenyl]-2-oxo-5-oxazolidinyl]methylazanide
IUPAC Name:actinium; [3-[3-fluoro-4-(3-nitrothiophen-2-yl)sulfanylphenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide
Traditional Name:actinium; [3-[3-fluoro-4-[(3-nitro-2-thienyl)thio]phenyl]-2-keto-oxazolidin-5-yl]methylazanide
Formula: C14H11AcFN3O4S2-
MolecularWeight: 595.41099
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC(=C(C=C2)SC3=C(C=CS3)[N+](=O)[O-])F)C[NH-].[Ac]


Isomeric SMILES

C1C(OC(=O)N1C2=CC(=C(C=C2)SC3=C(C=CS3)[N+](=O)[O-])F)C[NH-].[Ac]


InChI

InChI=1S/C14H11FN3O4S2.Ac/c15-10-5-8(17-7-9(6-16)22-14(17)19)1-2-12(10)24-13-11(18(20)21)3-4-23-13;/h1-5,9,16H,6-7H2;/q-1;


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