2-[(2-azanyl-3-sulfanidyl-propanoyl)amino]ethanoate; carbanide; hydron; mercury(2+)

Systemtic Name: 2-[(2-azanyl-3-sulfanidyl-propanoyl)amino]ethanoate; carbanide; hydron; mercury(2+) Openeye Name: mercuric; 2-[(2-amino-3-sulfido-propanoyl)amino]acetate; carbanide; hydron CAS Name: 2-[(2-amino-1-oxo-3-sulfidopropyl)amino]acetate; carbanide; hydron; mercury(2+) IUPAC Name: 2-[(2-amino-3-sulfidopropanoyl)amino]acetate; carbanide; hydron; mercury(2+) Traditional Name: mercuric; 2-[(2-amino-3-sulfido-propanoyl)amino]acetate; carbanide; hydron Formula: C6H12HgN2O3S MolecularWeight: 392.82608

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[CH3-].C(C(C(=O)NCC(=O)[O-])N)[S-].[Hg+2]

Isomeric SMILES

[H+].[CH3-].C(C(C(=O)NCC(=O)[O-])N)[S-].[Hg+2]

InChI

InChI=1S/C5H10N2O3S.CH3.Hg/c6-3(2-11)5(10)7-1-4(8)9;;/h3,11H,1-2,6H2,(H,7,10)(H,8,9);1H3;/q;-1;+2/p-1