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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, 5H-benzo[b][1,4]benzothiazepin-6-one, dibenzothiazepinone, dibenzo[b,f][1,4]thiazepine-11-[10h]one, FL6FG1E3WF, UNII-FL6FG1E3WF, MFCD00901197, NSC653252, Dibenzothiazepinone [USP], GNF-Pf-769, Dibenzo(b,f)(1,4)thiazepin-11(10H)-one, Dibenzo [b-f] [1-4]thiazepine 11-[10H]one, Quetiapine fumarate impurity G [EP], NSC-653252, dibenzo[b,f][1,4]thiazepine-11(10-H)-one, dibenzo[b,f][1,4]thiazepine-11-(10H)one, Dibenzo[b,f][1,4]thiazepinone, 10,11-dihydro-11-oxodibenz[b,f][1,4]thiazepine

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTERDTBXBYNZIS-UHFFFAOYSA-N