phenylmercury(1+); phenyl-[[phenyldiazenyl(sulfaniumylidene)methyl]amino]azanide

Systemtic Name: phenylmercury(1+); phenyl-[[phenyldiazenyl(sulfaniumylidene)methyl]amino]azanide Openeye Name: phenylmercury(1+); phenyl-[[phenylazo(sulfoniumylidene)methyl]amino]azanide CAS Name: phenylmercury(1+); phenyl-[[phenyldiazenyl(sulfoniumylidene)methyl]amino]azanide IUPAC Name: phenylmercury(1+); phenyl-[[phenyldiazenyl(sulfoniumylidene)methyl]amino]azanide Traditional Name: phenylmercury(1+); phenyl-[[phenylazo(sulfoniumylidene)methyl]amino]azanide Formula: C19H17HgN4S+ MolecularWeight: 534.02008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N-]NC(=[SH+])N=NC2=CC=CC=C2.C1=CC=C(C=C1)[Hg+]

Isomeric SMILES

C1=CC=C(C=C1)[N-]NC(=[SH+])N=NC2=CC=CC=C2.C1=CC=C(C=C1)[Hg+]

InChI

InChI=1S/C13H12N4S.C6H5.Hg/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12;1-2-4-6-5-3-1;/h1-10H,(H2,14,15,16,17,18);1-5H;/q;;+1