[[5-(2-Phenylquinolin-4-yl)-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid

SpectraBase Compound ID	8GLPXcQDIcb
InChI	InChI=1S/C19H14N4O2S/c24-17(25)11-26-19-21-18(22-23-19)14-10-16(12-6-2-1-3-7-12)20-15-9-5-4-8-13(14)15/h1-10H,11H2,(H,24,25)(H,21,22,23)
InChIKey	FWLQAFZJRUZSEX-UHFFFAOYSA-N Google Search
Mol Weight	362.41 g/mol
Molecular Formula	C19H14N4O2S
Exact Mass	362.083747 g/mol

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SpectraBase Spectrum ID	5tIAOe7kYoP
Name	[[5-(2-Phenylquinolin-4-yl)-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid
Alternate Name(s)	2-[[5-(2-phenyl-4-quinolinyl)-1H-1,2,4-triazol-3-yl]thio]acetic acid 2-[[5-(2-phenylquinolin-4-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetic acid 2-[[5-(2-phenyl-4-quinolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetic acid 2-[[5-(2-phenylquinolin-4-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H14N4O2S
InChI	InChI=1S/C19H14N4O2S/c24-17(25)11-26-19-21-18(22-23-19)14-10-16(12-6-2-1-3-7-12)20-15-9-5-4-8-13(14)15/h1-10H,11H2,(H,24,25)(H,21,22,23)
InChIKey	FWLQAFZJRUZSEX-UHFFFAOYSA-N
Molecular Weight	362.407 g/mol
SMILES	[nH]1c(SCC(O)=O)nnc1-c1cc(-c2ccccc2)nc2ccccc12
SPLASH	splash10-0036-7298000000-bc196dec611403a9bda5
Source of Spectrum	NP-13-2134-0
Wiley ID	1110899