null
  CDK     0224162156
null
 18 19  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8109   -1.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5559   -2.5070    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -2.5070    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760   -1.7224    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5955   -1.4675    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  3  1  0  0  0  0 
  9  8  1  4  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 10  1  0  0  0  0 
 11 15  1  0  0  0  0 
  6 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
  5 18  1  0  0  0  0 
M  END
> <ID>
CHEBI:93408

> <NAME>
4-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-5-dithiazolimine

> <STAR>
2

> <FORMULA>
C10H8Cl2N2O2S2

> <MASS>
323.221

> <MONOISOTOPIC_MASS>
321.94043

> <CHARGE>
0

> <SMILES>
COC1=CC(=C(C=C1N=C2C(=NSS2)Cl)OC)Cl

> <INCHI>
InChI=1S/C10H8Cl2N2O2S2/c1-15-7-4-6(8(16-2)3-5(7)11)13-10-9(12)14-18-17-10/h3-4H,1-2H3

> <INCHIKEY>
VOQMETKMNGYFQC-UHFFFAOYSA-N

> <LINCS_ACCESSION>
LSM-3798

$$$$