zinc 2-(methylcarbamothioyldiazenyl)acenaphthylen-1-olate

Systemtic Name: zinc 2-(methylcarbamothioyldiazenyl)acenaphthylen-1-olate Openeye Name: zinc 2-(methylcarbamothioylazo)acenaphthylen-1-olate CAS Name: zinc 2-[methylamino(sulfanylidene)methyl]azo-1-acenaphthylenolate IUPAC Name: zinc 2-(methylcarbamothioyldiazenyl)acenaphthylen-1-olate Traditional Name: zinc 2-(methylthiocarbamoylazo)acenaphthylen-1-olate Formula: C28H20N6O2S2Zn MolecularWeight: 602.0364

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N=NC1=C(C2=CC=CC3=C2C1=CC=C3)[O-].CNC(=S)N=NC1=C(C2=CC=CC3=C2C1=CC=C3)[O-].[Zn+2]

Isomeric SMILES

CNC(=S)N=NC1=C(C2=CC=CC3=C2C1=CC=C3)[O-].CNC(=S)N=NC1=C(C2=CC=CC3=C2C1=CC=C3)[O-].[Zn+2]

InChI

InChI=1S/2C14H11N3OS.Zn/c2*1-15-14(19)17-16-12-9-6-2-4-8-5-3-7-10(11(8)9)13(12)18;/h2*2-7,18H,1H3,(H,15,19);/q;;+2/p-2