(5-mercuriothiophen-2-yl)mercury(1+) ethanoate hydrate

Systemtic Name: (5-mercuriothiophen-2-yl)mercury(1+) ethanoate hydrate Openeye Name: (5-mercurio-2-thienyl)mercury(1+) acetate hydrate CAS Name: (5-mercurio-2-thiophenyl)mercury(1+) acetate hydrate IUPAC Name: (5-mercuriothiophen-2-yl)mercury(1+) acetate hydrate Traditional Name: (5-mercurio-2-thienyl)mercury(1+) acetate hydrate Formula: C6H7Hg2O3S MolecularWeight: 560.36298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=C(SC(=C1)[Hg+])[Hg].O

Isomeric SMILES

CC(=O)[O-].C1=C(SC(=C1)[Hg+])[Hg].O

InChI

InChI=1S/C4H2S.C2H4O2.2Hg.H2O/c1-2-4-5-3-1;1-2(3)4;;;/h1-2H;1H3,(H,3,4);;;1H2/q;;;+1;/p-1