Name |
2-(10-Chloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-11-hydroxy-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-9,12-dione
|
Molecular Formula |
C24H20ClN3O4S
|
Molecular Weight |
482.0
|
Smiles |
O=C1c2c(O)c(=O)ccn2N(C2c3ccccc3SCc3cccc(Cl)c32)C2COCCN12
|
O=C1c2c(O)c(=O)ccn2N(C2c3ccccc3SCc3cccc(Cl)c32)C2COCCN12
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