N-(9-chloro-5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide

SpectraBase Compound ID	2l51RS9JDZF
InChI	InChI=1S/C18H11ClN2O2S/c1-9(22)20-16-17(23)12-5-3-2-4-11(12)15-18(16)24-14-8-10(19)6-7-13(14)21-15/h2-8H,1H3,(H,20,22)
InChIKey	RWBGPRXJDRGUJT-UHFFFAOYSA-N Google Search
Mol Weight	354.81 g/mol
Molecular Formula	C18H11ClN2O2S
Exact Mass	354.022976 g/mol

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SpectraBase Spectrum ID	2sKxdYnRJ35
Name	N-(9-CHLORO-5-OXO-5H-BENZO[a]PHENOTHIAZIN-6-YL)ACETAMIDE
Source of Sample	N. L. Agrawal, University of Rajasthan, Jaipur, India
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H11ClN2O2S
InChI	InChI=1S/C18H11ClN2O2S/c1-9(22)20-16-17(23)12-5-3-2-4-11(12)15-18(16)24-14-8-10(19)6-7-13(14)21-15/h2-8H,1H3,(H,20,22)
InChIKey	RWBGPRXJDRGUJT-UHFFFAOYSA-N
Melting Point	270C
Molecular Weight	354.808014
Synonyms	5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-ACETAMIDO-9-CHLORO-, ACETAMIDE, N-/9-CHLORO-5-OXO- 5H-BENZO/A/PHENOTHIAZIN-6-YL/-,
Technique	KBr WAFER