Name |
2a{[(2,1Abenzothiazola3ayl)imino]methyl}phenol
|
Molecular Formula |
C14H10N2OS
|
Molecular Weight |
254.31
|
Smiles |
Oc1ccccc1C=Nc1snc2ccccc12
|
Oc1ccccc1C=Nc1snc2ccccc12
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