25519
 OpenBabel05082101102D

 11  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.8239    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    3.0369    0.5369    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.0369    3.6108    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.5739    0.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.2269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7269    1.0739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3469    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5739    3.9208    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    3.3008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7269    4.1477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3469    3.0739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
M  CHG  3   1  -2   2   1   3   1
M  END
>  <PUBCHEM_COMPOUND_CID>
25519

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
0

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

>  <PUBCHEM_CACTVS_HBOND_DONOR>
2

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADccADAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
diammonium;sulfide

>  <PUBCHEM_IUPAC_CAS_NAME>
diammonium;sulfide

>  <PUBCHEM_IUPAC_NAME_MARKUP>
diazanium;sulfide

>  <PUBCHEM_IUPAC_NAME>
diazanium;sulfide

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
diazanium;sulfide

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
diammonium;sulfide

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/2H3N.S/h2*1H3;/q;;-2/p+2

>  <PUBCHEM_IUPAC_INCHIKEY>
UYJXRRSPUVSSMN-UHFFFAOYSA-P

>  <PUBCHEM_EXACT_MASS>
68.040819

>  <PUBCHEM_MOLECULAR_FORMULA>
H8N2S

>  <PUBCHEM_MOLECULAR_WEIGHT>
68.15

>  <PUBCHEM_OPENEYE_CAN_SMILES>
[NH4+].[NH4+].[S-2]

>  <PUBCHEM_OPENEYE_ISO_SMILES>
[NH4+].[NH4+].[S-2]

>  <PUBCHEM_CACTVS_TPSA>
3

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
68.040819

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
3

>  <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

$$$$
