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 |
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Molecular Formula | C24H20ClN3O4S |
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Molecular Weight | 482.0 |
Smiles | O=C1c2c(O)c(=O)ccn2N(C2c3ccccc3SCc3cccc(Cl)c32)C2COCCN12 |