zinc 2-(carbamothioyldiazenyl)acenaphthylen-1-olate

Systemtic Name: zinc 2-(carbamothioyldiazenyl)acenaphthylen-1-olate Openeye Name: zinc 2-carbamothioylazoacenaphthylen-1-olate CAS Name: zinc 2-carbamothioylazo-1-acenaphthylenolate IUPAC Name: zinc 2-(carbamothioyldiazenyl)acenaphthylen-1-olate Traditional Name: zinc 2-thiocarbamoylazoacenaphthylen-1-olate Formula: C26H16N6O2S2Zn MolecularWeight: 573.98324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=C(C3=CC=C2)[O-])N=NC(=S)N.C1=CC2=C3C(=C1)C(=C(C3=CC=C2)[O-])N=NC(=S)N.[Zn+2]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=C(C3=CC=C2)[O-])N=NC(=S)N.C1=CC2=C3C(=C1)C(=C(C3=CC=C2)[O-])N=NC(=S)N.[Zn+2]

InChI

InChI=1S/2C13H9N3OS.Zn/c2*14-13(18)16-15-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)17;/h2*1-6,17H,(H2,14,18);/q;;+2/p-2