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

Systemtic Name: zinc 2,3-bis(1,3-benzothiazol-2-yl)phenolate Openeye Name: zinc 2,3-bis(1,3-benzothiazol-2-yl)phenolate CAS Name: zinc 2,3-bis(1,3-benzothiazol-2-yl)phenolate IUPAC Name: zinc 2,3-bis(1,3-benzothiazol-2-yl)phenolate Traditional Name: zinc 2,3-bis(1,3-benzothiazol-2-yl)phenolate Formula: C20H11N2OS2Zn+ MolecularWeight: 424.85314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C(=CC=C3)[O-])C4=NC5=CC=CC=C5S4.[Zn+2]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C(=CC=C3)[O-])C4=NC5=CC=CC=C5S4.[Zn+2]

InChI

InChI=1S/C20H12N2OS2.Zn/c23-15-9-5-6-12(19-21-13-7-1-3-10-16(13)24-19)18(15)20-22-14-8-2-4-11-17(14)25-20;/h1-11,23H;/q;+2/p-1