zinc [2-[[sulfanidyl(sulfaniumylidene)methyl]amino]ethylamino]-sulfaniumylidene-methanethiolate

Systemtic Name: zinc [2-[[sulfanidyl(sulfaniumylidene)methyl]amino]ethylamino]-sulfaniumylidene-methanethiolate Openeye Name: zinc [2-[[sulfido(sulfoniumylidene)methyl]amino]ethylamino]-sulfoniumylidene-methanethiolate CAS Name: zinc [2-[[sulfido(sulfoniumylidene)methyl]amino]ethylamino]-sulfoniumylidenemethanethiolate IUPAC Name: zinc [2-[[sulfido(sulfoniumylidene)methyl]amino]ethylamino]-sulfoniumylidenemethanethiolate Traditional Name: zinc [2-[[sulfido(sulfoniumylidene)methyl]amino]ethylamino]-sulfoniumylidene-methanethiolate Formula: C4H8N2S4Zn+2 MolecularWeight: 277.78872

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=[SH+])[S-])NC(=[SH+])[S-].[Zn+2]

Isomeric SMILES

C(CNC(=[SH+])[S-])NC(=[SH+])[S-].[Zn+2]

InChI

InChI=1S/C4H8N2S4.Zn/c7-3(8)5-1-2-6-4(9)10;/h1-2H2,(H2,5,7,8)(H2,6,9,10);/q;+2