cadmium(2+); 3-(2-sulfanidyl-1H-imidazol-5-yl)-2-(trimethylazaniumyl)propanoate

Systemtic Name: cadmium(2+); 3-(2-sulfanidyl-1H-imidazol-5-yl)-2-(trimethylazaniumyl)propanoate Openeye Name: cadmium(2+); 3-(2-sulfido-1H-imidazol-5-yl)-2-(trimethylammonio)propanoate CAS Name: cadmium(2+); 3-(2-sulfido-1H-imidazol-5-yl)-2-(trimethylammonio)propanoate IUPAC Name: cadmium(2+); 3-(2-sulfido-1H-imidazol-5-yl)-2-(trimethylazaniumyl)propanoate Traditional Name: cadmium(2+); 3-(2-sulfido-1H-imidazol-5-yl)-2-(trimethylammonio)propionate Formula: C18H28CdN6O4S2 MolecularWeight: 568.99372

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CN=C(N1)[S-])C(=O)[O-].C[N+](C)(C)C(CC1=CN=C(N1)[S-])C(=O)[O-].[Cd+2]

Isomeric SMILES

C[N+](C)(C)C(CC1=CN=C(N1)[S-])C(=O)[O-].C[N+](C)(C)C(CC1=CN=C(N1)[S-])C(=O)[O-].[Cd+2]

InChI

InChI=1S/2C9H15N3O2S.Cd/c2*1-12(2,3)7(8(13)14)4-6-5-10-9(15)11-6;/h2*5,7H,4H2,1-3H3,(H2-,10,11,13,14,15);/q;;+2/p-2