71586773
 OpenBabel05082101102D

  5  6  0  0  0  0  0  0  0  0999 V2000
    3.6766    0.0298    0.0000 As  0  0  3  0  0  0  0  0  0  0  0  0
    3.4178   -0.9361    0.0000 As  0  0  3  0  0  0  0  0  0  0  0  0
    2.0000   -1.0124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8168   -0.9273    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9400    1.0124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
71586773

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
33.4

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAABgAAAAQAAAAAAAAABIkAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
2,4,5-trithia-1,3-diarsabicyclo[1.1.1]pentane

>  <PUBCHEM_IUPAC_CAS_NAME>
2,4,5-trithia-1,3-diarsabicyclo[1.1.1]pentane

>  <PUBCHEM_IUPAC_NAME_MARKUP>
2,4,5-trithia-1,3-diarsabicyclo[1.1.1]pentane

>  <PUBCHEM_IUPAC_NAME>
2,4,5-trithia-1,3-diarsabicyclo[1.1.1]pentane

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2,4,5-trithia-1,3-diarsabicyclo[1.1.1]pentane

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2,4,5-trithia-1,3-diarsabicyclo[1.1.1]pentane

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/As2S3/c3-1-4-2(3)5-1

>  <PUBCHEM_IUPAC_INCHIKEY>
UKUVVAMSXXBMRX-UHFFFAOYSA-N

>  <PUBCHEM_EXACT_MASS>
245.7594

>  <PUBCHEM_MOLECULAR_FORMULA>
As2S3

>  <PUBCHEM_MOLECULAR_WEIGHT>
246

>  <PUBCHEM_OPENEYE_CAN_SMILES>
S1[As]2S[As]1S2

>  <PUBCHEM_OPENEYE_ISO_SMILES>
S1[As]2S[As]1S2

>  <PUBCHEM_CACTVS_TPSA>
75.9

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
245.7594

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
5

>  <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>
1

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
