893318-10-0

893318-10-0 structure
893318-10-0 structure

Name (3E)-1-(4-chlorobenzyl)-3-{[(4-phenoxyphenyl)amino]methylene}-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
Molecular Formula C28H21ClN2O4S
Molecular Weight 517.0
Smiles O=C1C(=CNc2ccc(Oc3ccccc3)cc2)S(=O)(=O)N(Cc2ccc(Cl)cc2)c2ccccc21
O=C1C(=CNc2ccc(Oc3ccccc3)cc2)S(=O)(=O)N(Cc2ccc(Cl)cc2)c2ccccc21
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