
 Pulicatins F

 23 24  0  0  0  0  0  0  0  0999 V2000
   -0.4766   -1.1988    0.0611 C   0  0  0  0  0
   -1.3648   -0.1280    0.0605 C   0  0  0  0  0
   -0.8798    1.1773   -0.0091 C   0  0  0  0  0
    0.4982    1.4106   -0.0859 C   0  0  0  0  0
    1.4126    0.3445   -0.1082 C   0  0  0  0  0
    0.8981   -0.9629   -0.0188 C   0  0  0  0  0
    2.8749    0.5022   -0.1935 C   0  0  0  0  0
    3.7328   -0.2670    0.4548 N   0  0  0  0  0
    5.0469    0.0796    0.1237 C   0  0  0  0  0
    5.1544    1.0986   -0.8010 C   0  0  0  0  0
    3.6014    1.6288   -1.2788 S   0  0  0  0  0
    6.1895   -0.6106    0.7198 C   0  0  0  0  0
    7.3610   -0.3629    0.4578 O   0  0  0  0  0
    5.8389   -1.5801    1.6147 N   0  0  0  0  0
    0.9426    2.7054   -0.1080 O   0  0  0  0  0
   -0.8489   -2.2183    0.1243 H   0  0  0  0  0
   -2.4346   -0.3096    0.1225 H   0  0  0  0  0
   -1.5883    2.0003    0.0054 H   0  0  0  0  0
    1.5795   -1.8127   -0.0164 H   0  0  0  0  0
    6.0555    1.5327   -1.2115 H   0  0  0  0  0
    4.8578   -1.7346    1.8178 H   0  0  0  0  0
    6.5574   -2.1014    2.0915 H   0  0  0  0  0
    0.1818    3.3085   -0.0853 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 16  1  0  0  0
  2  3  1  0  0  0
  2 17  1  0  0  0
  3  4  2  0  0  0
  3 18  1  0  0  0
  4  5  1  0  0  0
  4 15  1  0  0  0
  5  6  2  0  0  0
  5  7  1  0  0  0
  6 19  1  0  0  0
  7  8  2  0  0  0
  7 11  1  0  0  0
  8  9  1  0  0  0
  9 10  2  0  0  0
  9 12  1  0  0  0
 10 11  1  0  0  0
 10 20  1  0  0  0
 12 14  1  0  0  0
 12 13  2  0  0  0
 14 21  1  0  0  0
 14 22  1  0  0  0
 15 23  1  0  0  0
M  END

>  <Chemical Name>
Pulicatins F

>  <PubChem CID>
136054961

>  <Formula>
C10H8N2O2S

>  <Molecular Weight>
220.246000

>  <IUPAC Name>
2-(2-hydroxyphenyl)-1,3-thiazole-4-carboxamide

>  <XlogP>
1.5

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1=CC=C(C(=C1)C2=NC(=CS2)C(=O)N)O

>  <Isomeric SMILES>
C1=CC=C(C(=C1)C2=NC(=CS2)C(=O)N)O

>  <InChI Std. ID>
InChI=1S/C10H8N2O2S/c11-9(14)7-5-15-10(12-7)6-3-1-2-4-8(6)13/h1-5,13H,(H2,11,14)

>  <InChI Key>
AETDFAXPCFASDB-UHFFFAOYSA-N

