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zinc 2,3,5-tris(chloranyl)benzenethiolate

zinc 2,3,5-tris(chloranyl)benzenethiolate

Systemtic Name:zinc 2,3,5-tris(chloranyl)benzenethiolate
Openeye Name:zinc 2,3,5-trichlorobenzenethiolate
CAS Name:zinc 2,3,5-trichlorobenzenethiolate
IUPAC Name:zinc 2,3,5-trichlorobenzenethiolate
Traditional Name:zinc 2,3,5-trichlorobenzenethiolate
Formula: C12H4Cl6S2Zn
MolecularWeight: 490.41716
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)Cl)[S-])Cl.C1=C(C=C(C(=C1Cl)Cl)[S-])Cl.[Zn+2]


Isomeric SMILES

C1=C(C=C(C(=C1Cl)Cl)[S-])Cl.C1=C(C=C(C(=C1Cl)Cl)[S-])Cl.[Zn+2]


InChI

InChI=1S/2C6H3Cl3S.Zn/c2*7-3-1-4(8)6(9)5(10)2-3;/h2*1-2,10H;/q;;+2/p-2


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