Mrv0541 02241205582D          

  4  2  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Hg  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.1821    0.0000    0.0000 Cd  0  2  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
M  CHG  1   4   2
M  END
> <DATABASE_ID>
T3D1346

> <DATABASE_NAME>
t3db

> <SMILES>
[Cd++].S=[Hg]=S

> <INCHI_IDENTIFIER>
InChI=1S/Cd.Hg.2S/q+2;;;

> <INCHI_KEY>
COWUXBRCDHGYIH-UHFFFAOYSA-N

> <FORMULA>
CdHgS2

> <MOLECULAR_WEIGHT>
377.13

> <EXACT_MASS>
379.818125105

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
8.568671636851754

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
2

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
cadmium(2+) ion disulfanylidenemercury

> <JCHEM_LOGP>
0.06559999999999999

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
18.8676

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
cadmium(2+) ion disulfanylidenemercury

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D1346

> <NAME>
Cadmium mercury sulfide

> <CAS>
1345-09-1

> <SYNONYMS>
1-methyl-3-oxo-2,1-benzothiazole-5-sulfonamide; Cadmium mercury sulphide

> <TYPES>
Inorganic Compound; Mercury Compound; Cadmium Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound

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