-ISIS-  08091621332D

 14 16  0  0  0  0  0  0  0  0999 V2000
    0.6042   -0.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6042    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3458   -0.7167    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4667   -0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3458    0.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4667    1.0875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9333    0.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3292   -0.4167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3292    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4667   -1.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7458    1.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9292    0.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7417    1.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3333    1.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  0  0  0  0
 10  4  2  0  0  0  0
 11  5  1  0  0  0  0
 12  7  1  0  0  0  0
 13 11  2  0  0  0  0
 14 12  2  0  0  0  0
  7  5  2  0  0  0  0
  6  9  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <ID> (BBL000472)
BBL000472

>  <Rotatable_Bonds> (BBL000472)
0

>  <logP> (BBL000472)
2.932

>  <PSA> (BBL000472)
69.7

>  <H_Donors> (BBL000472)
1

>  <H_Acceptors> (BBL000472)
1

>  <Number_of_rings> (BBL000472)
3

>  <NAME> (BBL000472)
[1]benzothieno[3,2-d]pyrimidin-4(3H)-one

>  <Mol_Weight> (BBL000472)
202.24

>  <Mol_Formula> (BBL000472)
C10H6N2OS

>  <Smiles> (BBL000472)
O=c1[nH]cnc2c1sc1c2cccc1

>  <Alternative_identifier> (BBL000472)
MFCD01830098

$$$$