zinc 2,3,4,5-tetrakis(bromanyl)benzenethiolate

Systemtic Name: zinc 2,3,4,5-tetrakis(bromanyl)benzenethiolate Openeye Name: zinc 2,3,4,5-tetrabromobenzenethiolate CAS Name: zinc 2,3,4,5-tetrabromobenzenethiolate IUPAC Name: zinc 2,3,4,5-tetrabromobenzenethiolate Traditional Name: zinc 2,3,4,5-tetrabromobenzenethiolate Formula: C12H2Br8S2Zn MolecularWeight: 914.91528

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Br)Br)Br)Br)[S-].C1=C(C(=C(C(=C1Br)Br)Br)Br)[S-].[Zn+2]

Isomeric SMILES

C1=C(C(=C(C(=C1Br)Br)Br)Br)[S-].C1=C(C(=C(C(=C1Br)Br)Br)Br)[S-].[Zn+2]

InChI

InChI=1S/2C6H2Br4S.Zn/c2*7-2-1-3(11)5(9)6(10)4(2)8;/h2*1,11H;/q;;+2/p-2