1-(3-methylphenyl)-1H-1,2,3,4-tetrazole-5-thiol
  -molcms-05312602262D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9135   -0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1215   -1.3849    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5827    0.3364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0827    1.2024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1045    0.9945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
  6 13  2  0  0  0  0
 13  2  1  0  0  0  0
M  END
>  <ProductName>
1-(3-methylphenyl)-1H-1,2,3,4-tetrazole-5-thiol

>  <CASNumber>
41401-38-1

>  <MolecularFormula>
C8H8N4S

>  <MDLNo>
MFCD02073811

>  <MolWt>
192.24

>  <BoilingPoint>
278.4��Cat760mmHg

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC1=CC=CC(N2C(=S)N=NN2)=C1

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