actinium; (5-carboxythiophen-2-yl)methyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]azanide

Systemtic Name: actinium; (5-carboxythiophen-2-yl)methyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]azanide Openeye Name: actinium; (5-carboxy-2-thienyl)methyl-[(3,5-dimethylisoxazol-4-yl)methyl]azanide CAS Name: actinium; (5-carboxy-2-thiophenyl)methyl-[(3,5-dimethyl-4-isoxazolyl)methyl]azanide IUPAC Name: actinium; (5-carboxythiophen-2-yl)methyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]azanide Traditional Name: actinium; (5-carboxy-2-thienyl)methyl-[(3,5-dimethylisoxazol-4-yl)methyl]azanide Formula: C12H13AcN2O3S- MolecularWeight: 492.335967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C[N-]CC2=CC=C(S2)C(=O)O.[Ac]

Isomeric SMILES

CC1=C(C(=NO1)C)C[N-]CC2=CC=C(S2)C(=O)O.[Ac]

InChI

InChI=1S/C12H13N2O3S.Ac/c1-7-10(8(2)17-14-7)6-13-5-9-3-4-11(18-9)12(15)16;/h3-4H,5-6H2,1-2H3,(H,15,16);/q-1;