actinium; [4-(chloromethyl)-1,3-thiazol-2-yl]-(4-methylphenyl)azanide

Systemtic Name: actinium; [4-(chloromethyl)-1,3-thiazol-2-yl]-(4-methylphenyl)azanide Openeye Name: actinium; [4-(chloromethyl)thiazol-2-yl]-(p-tolyl)azanide CAS Name: actinium; [4-(chloromethyl)-2-thiazolyl]-(4-methylphenyl)azanide IUPAC Name: actinium; [4-(chloromethyl)-1,3-thiazol-2-yl]-(4-methylphenyl)azanide Traditional Name: actinium; [4-(chloromethyl)thiazol-2-yl]-(p-tolyl)azanide Formula: C11H10AcClN2S- MolecularWeight: 464.756247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]C2=NC(=CS2)CCl.[Ac]

Isomeric SMILES

CC1=CC=C(C=C1)[N-]C2=NC(=CS2)CCl.[Ac]

InChI

InChI=1S/C11H10ClN2S.Ac/c1-8-2-4-9(5-3-8)13-11-14-10(6-12)7-15-11;/h2-5,7H,6H2,1H3;/q-1;