actinium; [4-[(2-ethoxycarbonylfuro[2,3-b]pyridin-3-yl)carbamoyl]-1,3-thiazol-2-yl]azanide

Systemtic Name: actinium; [4-[(2-ethoxycarbonylfuro[2,3-b]pyridin-3-yl)carbamoyl]-1,3-thiazol-2-yl]azanide Openeye Name: actinium; [4-[(2-ethoxycarbonylfuro[2,3-b]pyridin-3-yl)carbamoyl]thiazol-2-yl]azanide CAS Name: actinium; [4-[[(2-ethoxycarbonyl-3-furo[2,3-b]pyridinyl)amino]-oxomethyl]-2-thiazolyl]azanide IUPAC Name: actinium; [4-[(2-ethoxycarbonylfuro[2,3-b]pyridin-3-yl)carbamoyl]-1,3-thiazol-2-yl]azanide Traditional Name: actinium; [4-[(2-carbethoxyfuro[2,3-b]pyridin-3-yl)carbamoyl]thiazol-2-yl]azanide Formula: C14H11AcN4O4S- MolecularWeight: 558.354287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(O1)N=CC=C2)NC(=O)C3=CSC(=N3)[NH-].[Ac]

Isomeric SMILES

CCOC(=O)C1=C(C2=C(O1)N=CC=C2)NC(=O)C3=CSC(=N3)[NH-].[Ac]

InChI

InChI=1S/C14H12N4O4S.Ac/c1-2-21-13(20)10-9(7-4-3-5-16-12(7)22-10)18-11(19)8-6-23-14(15)17-8;/h3-6H,2H2,1H3,(H3,15,17,18,19,20);/p-1