Benzo[2,3-b]10,11-dihydro-1,5-benzothiazepine

SpectraBase Compound ID	KyMiKBAr3A3
InChI	InChI=1S/C13H9NOS/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15)
InChIKey	RTERDTBXBYNZIS-UHFFFAOYSA-N Google Search
Mol Weight	227.28 g/mol
Molecular Formula	C13H9NOS
Exact Mass	227.040485 g/mol

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SpectraBase Spectrum ID	L5EuFi0lCts
Name	DIBENZO[b,f][1,4]THIAZEPIN-11(10)-ONE
Source of Sample	J. Schmutz, Dr. A. Wander S. A. Berne, Switzerland
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H9NOS
InChI	InChI=1S/C13H9NOS/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15)
InChIKey	RTERDTBXBYNZIS-UHFFFAOYSA-N
Literature Reference	Abstract-Chemical Abstracts= 62, 14681(1965)
Melting Point	259-260C
Molecular Weight	227.281006
Synonyms	DIBENZO/B,F//1,4/THIAZEPIN-11/10H/- ONE
Technique	KBr WAFER