| Name |
(2E)-2-{[(3-chlorophenyl)amino]methylidene}-3,4-dihydro-2H-1,4-benzothiazin-3-one
|
| Molecular Formula |
C15H11ClN2OS
|
| Molecular Weight |
302.8
|
| Smiles |
O=C1Nc2ccccc2SC1=CNc1cccc(Cl)c1
|
O=C1Nc2ccccc2SC1=CNc1cccc(Cl)c1
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