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Compound Structure IUPAC Name: 5H-benzo[b][1,4]benzothiazepin-6-one
Synonyms: 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine, 3159-07-7, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, Dibenzo[b,f][1,4]thiazepinone, NSC653252, GNF-Pf-769, 10H-Dibenzo[b,f][1,4]thiazepin-11-one, RTERDTBXBYNZIS-UHFFFAOYSA-N, 5H-benzo[b][1,4]benzothiazepin-6-one, ST092299, 2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one, zlchem 366, PubChem15674, Dibenzo[b,4]thiazepinone, ACMC-2097cx, AC1L89IS, AC1Q6E3B, AC1Q6GS5, SCHEMBL8988, KSC222E4P

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTERDTBXBYNZIS-UHFFFAOYSA-N

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