13072565
  -OEChem-11232504082D

 22 22  0     1  0  0  0  0  0999 V2000
    2.8660   -0.3100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5981    0.6900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7321   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.7269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.6531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    0.6531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541    1.7269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1121   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3521   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  4  7  1  1  0  0  0
  4 10  1  0  0  0  0
  5  8  1  1  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
13072565

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
87.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBiAABgAAAAAAAAAAAAAAAAAAAAAAAsAAAAAAAAAAAAAAAAHAQQAAAAAADFQASCAALAAAgAAAAAAAAAAQBAABAAAIAIAAAAAAAAAAAAAAAAEACgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(4R,6S)-2,4,6-trimethyl-1,3,5-dithiazinane

> <PUBCHEM_IUPAC_CAS_NAME>
(4R,6S)-2,4,6-trimethyl-1,3,5-dithiazinane

> <PUBCHEM_IUPAC_NAME_MARKUP>
(4<I>R</I>,6<I>S</I>)-2,4,6-trimethyl-1,3,5-dithiazinane

> <PUBCHEM_IUPAC_NAME>
(4R,6S)-2,4,6-trimethyl-1,3,5-dithiazinane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(4R,6S)-2,4,6-trimethyl-1,3,5-dithiazinane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(4R,6S)-2,4,6-trimethyl-1,3,5-dithiazinane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H13NS2/c1-4-7-5(2)9-6(3)8-4/h4-7H,1-3H3/t4-,5+,6?

> <PUBCHEM_IUPAC_INCHIKEY>
FBMVFHKKLDGLJA-XEAPYIEGSA-N

> <PUBCHEM_XLOGP3_AA>
2.5

> <PUBCHEM_EXACT_MASS>
163.04894177

> <PUBCHEM_MOLECULAR_FORMULA>
C6H13NS2

> <PUBCHEM_MOLECULAR_WEIGHT>
163.3

> <PUBCHEM_SMILES>
C[C@@H]1N[C@@H](SC(S1)C)C

> <PUBCHEM_CONNECTIVITY_SMILES>
CC1NC(SC(S1)C)C

> <PUBCHEM_CACTVS_TPSA>
62.6

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
163.04894177

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
9

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
2

> <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

> <PUBCHEM_BONDANNOTATIONS>
4  7  5
5  8  5

$$$$
