162148
  -OEChem-05122403342D

 22 22  0     1  0  0  0  0  0999 V2000
    2.8090   -0.2652    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.2736    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.0135    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.7770   -0.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    0.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122    0.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    1.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281   -1.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4402    0.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1574   -0.9862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6907   -1.5786    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7271    0.2219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7730    1.0975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8974    1.1434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4336    0.5747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.2144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3738    1.8902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7026    1.4025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5365   -1.8633    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3177   -1.4652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9196   -0.6840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2  5  2  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 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>
162148

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
120

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBiAABAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAHAQAAAAADQDFQASCAAIAAAggAAAgBAAAEAAAABAAAAAwAAAAAAAgAAAAAAAAAAAgAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-sec-butyl-4,5-dihydrothiazole

> <PUBCHEM_IUPAC_CAS_NAME>
2-butan-2-yl-4,5-dihydrothiazole

> <PUBCHEM_IUPAC_NAME_MARKUP>
2-butan-2-yl-4,5-dihydro-1,3-thiazole

> <PUBCHEM_IUPAC_NAME>
2-butan-2-yl-4,5-dihydro-1,3-thiazole

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-butan-2-yl-4,5-dihydro-1,3-thiazole

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-sec-butyl-2-thiazoline

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C7H13NS/c1-3-6(2)7-8-4-5-9-7/h6H,3-5H2,1-2H3

> <PUBCHEM_IUPAC_INCHIKEY>
SAWWKXMIPYUIBW-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
1.7

> <PUBCHEM_EXACT_MASS>
143.07687059

> <PUBCHEM_MOLECULAR_FORMULA>
C7H13NS

> <PUBCHEM_MOLECULAR_WEIGHT>
143.25

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCC(C)C1=NCCS1

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCC(C)C1=NCCS1

> <PUBCHEM_CACTVS_TPSA>
37.7

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
143.07687059

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
9

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

> <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>
3  6  3

$$$$