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

SpectraBase Compound ID	Bwe06Ihtis6
InChI	InChI=1S/C17H17N3OS/c1-3-10-22-15-9-5-8-14-17(15)16-12(18-11(2)21)6-4-7-13(16)19-20-14/h4-9H,3,10H2,1-2H3,(H,18,21)
InChIKey	UJJNSSPFSJHCHQ-UHFFFAOYSA-N Google Search
Mol Weight	311.4 g/mol
Molecular Formula	C17H17N3OS
Exact Mass	311.109233 g/mol

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SpectraBase Spectrum ID	Hf0EvMHvLj5
Name	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	C17H17N3OS
InChI	InChI=1S/C17H17N3OS/c1-3-10-22-15-9-5-8-14-17(15)16-12(18-11(2)21)6-4-7-13(16)19-20-14/h4-9H,3,10H2,1-2H3,(H,18,21)
InChIKey	UJJNSSPFSJHCHQ-UHFFFAOYSA-N
Molecular Weight	311.403 g/mol
SMILES	N(c1c2c3c(nnc2ccc1)cccc3SCCC)C(C)=O
SPLASH	splash10-000i-0090000000-0efd6a9c0f8d93b8093f
Source of Spectrum	J-65-6397-11
Synonyms	N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)ethanamide N-[1-(propylthio)-10-benzo[c]cinnolinyl]acetamide N-[1-(propylthio)benzo[c]cinnolin-10-yl]acetamide
Wiley ID	1533247