2,2,2-trifluoro-N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)acetamide

SpectraBase Compound ID	EDYTuNoKYZm
InChI	InChI=1S/C17H14F3N3OS/c1-2-9-25-13-8-4-7-12-15(13)14-10(21-16(24)17(18,19)20)5-3-6-11(14)22-23-12/h3-8H,2,9H2,1H3,(H,21,24)
InChIKey	AMINCEVAMOKOSH-UHFFFAOYSA-N Google Search
Mol Weight	365.37 g/mol
Molecular Formula	C17H14F3N3OS
Exact Mass	365.080968 g/mol

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SpectraBase Spectrum ID	335YM31tcIS
Name	2,2,2-trifluoro-N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)acetamide
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H14F3N3OS
InChI	InChI=1S/C17H14F3N3OS/c1-2-9-25-13-8-4-7-12-15(13)14-10(21-16(24)17(18,19)20)5-3-6-11(14)22-23-12/h3-8H,2,9H2,1H3,(H,21,24)
InChIKey	AMINCEVAMOKOSH-UHFFFAOYSA-N
Molecular Weight	365.374 g/mol
SMILES	N(c1c2c(nnc3c2c(ccc3)SCCC)ccc1)C(C(F)(F)F)=O
SPLASH	splash10-0006-0095000000-4f411207fc2a9cfdf60c
Source of Spectrum	J-65-6396-11
Synonyms	2,2,2-trifluoro-N-[1-(propylthio)-10-benzo[c]cinnolinyl]acetamide 2,2,2-trifluoro-N-[1-(propylthio)benzo[c]cinnolin-10-yl]acetamide 2,2,2-tris(fluoranyl)-N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)ethanamide
Wiley ID	1533248