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IUPAC Name: 7-chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepin-2-one| Molecular Formula: | C15H11Cl2NOS | Molecular Weight: | 324.200 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KQEPIRKXSUIUTH-UHFFFAOYSA-N