actinium; 5-chloranyl-N-(4,4,5,5-tetradeuterioimidazol-3-id-2-yl)-2,1,3-benzothiadiazol-4-amine

Systemtic Name: actinium; 5-chloranyl-N-(4,4,5,5-tetradeuterioimidazol-3-id-2-yl)-2,1,3-benzothiadiazol-4-amine Openeye Name: actinium; 5-chloro-N-(4,4,5,5-tetradeuterioimidazol-3-id-2-yl)-2,1,3-benzothiadiazol-4-amine CAS Name: actinium; 5-chloro-N-(4,4,5,5-tetradeuterio-2-imidazol-3-idyl)-2,1,3-benzothiadiazol-4-amine IUPAC Name: actinium; 5-chloro-N-(4,4,5,5-tetradeuterioimidazol-3-id-2-yl)-2,1,3-benzothiadiazol-4-amine Traditional Name: actinium; (5-chloropiazthiol-4-yl)-(4,4,5,5-tetradeuterio-2-imidazolin-3-id-2-yl)amine Formula: C9H7AcClN5S- MolecularWeight: 483.755774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C([N-]1)NC2=C(C=CC3=NSN=C32)Cl.[Ac]

Isomeric SMILES

[2H]C1(C(N=C([N-]1)NC2=C(C=CC3=NSN=C32)Cl)([2H])[2H])[2H].[Ac]

InChI

InChI=1S/C9H7ClN5S.Ac/c10-5-1-2-6-8(15-16-14-6)7(5)13-9-11-3-4-12-9;/h1-2H,3-4H2,(H-,11,12,13);/q-1;/i3D2,4D2;