dizinc; 1-oxidanidylpyridin-1-ium-2-thiolate; 1-oxidanylpyridine-2-thione

Systemtic Name: dizinc; 1-oxidanidylpyridin-1-ium-2-thiolate; 1-oxidanylpyridine-2-thione Openeye Name: dizinc; 1-hydroxypyridine-2-thione; 1-oxidopyridin-1-ium-2-thiolate CAS Name: dizinc; 1-hydroxy-2-pyridinethione; 1-oxido-2-pyridin-1-iumthiolate IUPAC Name: dizinc; 1-hydroxypyridine-2-thione; 1-oxidopyridin-1-ium-2-thiolate Traditional Name: dizinc; 1-hydroxypyridine-2-thione; 1-oxidopyridin-1-ium-2-thiolate Formula: C20H18N4O4S4Zn2+2 MolecularWeight: 637.45932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].C1=CC(=S)N(C=C1)O.C1=CC(=S)N(C=C1)O.[Zn+2].[Zn+2]

Isomeric SMILES

C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].C1=CC(=S)N(C=C1)O.C1=CC(=S)N(C=C1)O.[Zn+2].[Zn+2]

InChI

InChI=1S/4C5H5NOS.2Zn/c4*7-6-4-2-1-3-5(6)8;;/h2*1-4,8H;2*1-4,7H;;/q;;;;2*+2/p-2