3034198
  -OEChem-04262420092D

  7  4  0     0  0  0  0  0  0999 V2000
    4.5981    0.7500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7500    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.2500    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
    6.3301    0.7500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  2  7  1  0  0  0  0
  3  7  2  0  0  0  0
M  CHG  4   2  -1   4  -1   5   1   6   1
M  END
> <PUBCHEM_COMPOUND_CID>
3034198

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
33.4

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAADBwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
disodium;sulfidosulfanylmethanedithioate

> <PUBCHEM_IUPAC_CAS_NAME>
disodium;(sulfidothio)methanedithioate

> <PUBCHEM_IUPAC_NAME_MARKUP>
disodium;sulfidosulfanylmethanedithioate

> <PUBCHEM_IUPAC_NAME>
disodium;sulfidosulfanylmethanedithioate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
disodium;sulfanidylsulfanylmethanedithioate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
disodium;(sulfidothio)methanedithioate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/CH2S4.2Na/c2-1(3)5-4;;/h4H,(H,2,3);;/q;2*+1/p-2

> <PUBCHEM_IUPAC_INCHIKEY>
HZBLLTXMVMMHRJ-UHFFFAOYSA-L

> <PUBCHEM_EXACT_MASS>
185.86782326

> <PUBCHEM_MOLECULAR_FORMULA>
CNa2S4

> <PUBCHEM_MOLECULAR_WEIGHT>
186.3

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(=S)([S-])S[S-].[Na+].[Na+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(=S)([S-])S[S-].[Na+].[Na+]

> <PUBCHEM_CACTVS_TPSA>
59.4

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
185.86782326

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
7

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$