zinc 2,3,4-tris(bromanyl)benzenethiolate

Systemtic Name: zinc 2,3,4-tris(bromanyl)benzenethiolate Openeye Name: zinc 2,3,4-tribromobenzenethiolate CAS Name: zinc 2,3,4-tribromobenzenethiolate IUPAC Name: zinc 2,3,4-tribromobenzenethiolate Traditional Name: zinc 2,3,4-tribromobenzenethiolate Formula: C12H4Br6S2Zn MolecularWeight: 757.12316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H3Br3S.Zn/c2*7-3-1-2-4(10)6(9)5(3)8;/h2*1-2,10H;/q;;+2/p-2