zinc 2-(1,3-benzothiazol-2-yl)phenolate

Systemtic Name: zinc 2-(1,3-benzothiazol-2-yl)phenolate Openeye Name: zinc 2-(1,3-benzothiazol-2-yl)phenolate CAS Name: zinc 2-(1,3-benzothiazol-2-yl)phenolate IUPAC Name: zinc 2-(1,3-benzothiazol-2-yl)phenolate Traditional Name: zinc 2-(1,3-benzothiazol-2-yl)phenolate Formula: C26H16N2O2S2Zn MolecularWeight: 517.95644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)[O-].C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)[O-].[Zn+2]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)[O-].C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)[O-].[Zn+2]

InChI

InChI=1S/2C13H9NOS.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H;/q;;+2/p-2