mercury(2+); (E)-phenylazanyl-[sulfaniumyl(sulfanyl)methylidene]azanium

Systemtic Name: mercury(2+); (E)-phenylazanyl-[sulfaniumyl(sulfanyl)methylidene]azanium Openeye Name: mercuric (E)-anilino-[sulfanyl(sulfonio)methylene]ammonium CAS Name: (E)-anilino-[mercapto(sulfaniumyl)methylidene]ammonium; mercury(2+) IUPAC Name: (E)-anilino-[sulfaniumyl(sulfanyl)methylidene]azanium; mercury(2+) Traditional Name: mercuric (E)-anilino-[mercapto(sulfonio)methylene]ammonium Formula: C7H10HgN2S2+4 MolecularWeight: 386.8877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N[NH+]=C([SH2+])S.[Hg+2]

Isomeric SMILES

C1=CC=C(C=C1)N/[NH+]=C(/[SH2+])\S.[Hg+2]

InChI

InChI=1S/C7H8N2S2.Hg/c10-7(11)9-8-6-4-2-1-3-5-6;/h1-5,8H,(H2,9,10,11);/q;+2/p+2