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

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

Systemtic Name:actinium; [3-[4-(1,3-benzothiazol-2-ylcarbamoyl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide
Openeye Name:actinium; [3-[4-(1,3-benzothiazol-2-ylcarbamoyl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methylazanide
CAS Name:actinium; [3-[4-[(1,3-benzothiazol-2-ylamino)-oxomethyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methylazanide
IUPAC Name:actinium; [3-[4-(1,3-benzothiazol-2-ylcarbamoyl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide
Traditional Name:actinium; [3-[4-(1,3-benzothiazol-2-ylcarbamoyl)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methylazanide
Formula: C18H14AcFN4O3S-
MolecularWeight: 612.41991
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC(=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)F)C[NH-].[Ac]


Isomeric SMILES

C1C(OC(=O)N1C2=CC(=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)F)C[NH-].[Ac]


InChI

InChI=1S/C18H14FN4O3S.Ac/c19-13-7-10(23-9-11(8-20)26-18(23)25)5-6-12(13)16(24)22-17-21-14-3-1-2-4-15(14)27-17;/h1-7,11,20H,8-9H2,(H,21,22,24);/q-1;


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