actinium; [3-(5-methylthiophen-2-yl)phenyl]methylazanide

Systemtic Name: actinium; [3-(5-methylthiophen-2-yl)phenyl]methylazanide Openeye Name: actinium; [3-(5-methyl-2-thienyl)phenyl]methylazanide CAS Name: actinium; [3-(5-methyl-2-thiophenyl)phenyl]methylazanide IUPAC Name: actinium; [3-(5-methylthiophen-2-yl)phenyl]methylazanide Traditional Name: actinium; [3-(5-methyl-2-thienyl)benzyl]azanide Formula: C12H12AcNS- MolecularWeight: 429.323127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=CC=C2)C[NH-].[Ac]

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=CC=C2)C[NH-].[Ac]

InChI

InChI=1S/C12H12NS.Ac/c1-9-5-6-12(14-9)11-4-2-3-10(7-11)8-13;/h2-7,13H,8H2,1H3;/q-1;