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

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

Systemtic Name:actinium; [3-[3-fluoranyl-4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide
Openeye Name:actinium; [3-[3-fluoro-4-(thiazol-2-ylcarbamoyl)phenyl]-2-oxo-oxazolidin-5-yl]methylazanide
CAS Name:actinium; [3-[3-fluoro-4-[oxo-(2-thiazolylamino)methyl]phenyl]-2-oxo-5-oxazolidinyl]methylazanide
IUPAC Name:actinium; [3-[3-fluoro-4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide
Traditional Name:actinium; [3-[3-fluoro-4-(thiazol-2-ylcarbamoyl)phenyl]-2-keto-oxazolidin-5-yl]methylazanide
Formula: C14H12AcFN4O3S-
MolecularWeight: 562.36123
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC(=C(C=C2)C(=O)NC3=NC=CS3)F)C[NH-].[Ac]


Isomeric SMILES

C1C(OC(=O)N1C2=CC(=C(C=C2)C(=O)NC3=NC=CS3)F)C[NH-].[Ac]


InChI

InChI=1S/C14H12FN4O3S.Ac/c15-11-5-8(19-7-9(6-16)22-14(19)21)1-2-10(11)12(20)18-13-17-3-4-23-13;/h1-5,9,16H,6-7H2,(H,17,18,20);/q-1;


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