
 2-(methylsulfanyl)-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole

 25 26  0  0  0  0  0  0  0  0999 V2000
    3.0977   -0.1976    2.0593 C   0  0  0  0  0
    2.4516    0.1776    0.4080 S   0  0  0  0  0
    3.3288    1.7153    0.1142 C   0  0  0  0  0
    2.6590    2.8894    0.5040 C   0  0  0  0  0
    3.2230    4.1455    0.2847 C   0  0  0  0  0
    4.4610    4.2461   -0.3361 C   0  0  0  0  0
    5.1324    3.0893   -0.7365 C   0  0  0  0  0
    4.5847    1.8065   -0.5213 C   0  0  0  0  0
    5.3483    0.6385   -0.9534 C   0  0  0  0  0
    5.4341   -0.5790   -0.4560 N   0  0  0  0  0
    6.3306   -1.2667   -1.2480 N   0  0  0  0  0
    6.7377   -0.4251   -2.1757 C   0  0  0  0  0
    6.1628    0.8103   -2.0453 O   0  0  0  0  0
    7.8836   -0.7917   -3.4278 S   0  0  0  0  0
    8.2153   -2.5307   -3.0718 C   0  0  0  0  0
    2.6625   -1.1371    2.4090 H   0  0  0  0  0
    2.8267    0.5936    2.7634 H   0  0  0  0  0
    4.1850   -0.3041    2.0391 H   0  0  0  0  0
    1.6803    2.8321    0.9778 H   0  0  0  0  0
    2.6907    5.0421    0.5925 H   0  0  0  0  0
    4.9054    5.2226   -0.5132 H   0  0  0  0  0
    6.1033    3.1982   -1.2188 H   0  0  0  0  0
    8.9378   -2.9134   -3.7975 H   0  0  0  0  0
    7.2998   -3.1234   -3.1518 H   0  0  0  0  0
    8.6391   -2.6467   -2.0704 H   0  0  0  0  0
  1  2  1  0  0  0
  1 16  1  0  0  0
  1 17  1  0  0  0
  1 18  1  0  0  0
  2  3  1  0  0  0
  3  4  2  0  0  0
  3  8  1  0  0  0
  4  5  1  0  0  0
  4 19  1  0  0  0
  5  6  2  0  0  0
  5 20  1  0  0  0
  6  7  1  0  0  0
  6 21  1  0  0  0
  7  8  2  0  0  0
  7 22  1  0  0  0
  8  9  1  0  0  0
  9 13  1  0  0  0
  9 10  2  0  0  0
 10 11  1  0  0  0
 11 12  2  0  0  0
 12 13  1  0  0  0
 12 14  1  0  0  0
 14 15  1  0  0  0
 15 23  1  0  0  0
 15 24  1  0  0  0
 15 25  1  0  0  0
M  END

>  <Chemical Name>
2-(methylsulfanyl)-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole

>  <PubChem CID>
3710699

>  <Formula>
C10H10N2OS2

>  <Molecular Weight>
238.323000

>  <IUPAC Name>
2-methylsulfanyl-5-(2-methylsulfanylphenyl)-1,3,4-oxadiazole

>  <XlogP>
2.8

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CSC1=CC=CC=C1C2=NN=C(O2)SC

>  <Isomeric SMILES>
CSC1=CC=CC=C1C2=NN=C(O2)SC

>  <InChI Std. ID>
InChI=1S/C10H10N2OS2/c1-14-8-6-4-3-5-7(8)9-11-12-10(13-9)15-2/h3-6H,1-2H3

>  <InChI Key>
AMTPJRJZDXYZLP-UHFFFAOYSA-N

