acetamide, N-(2,5-dimethoxyphenyl)-2-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-

SpectraBase Compound ID	8hAW4UM4vF0
InChI	InChI=1S/C18H16N4O3S2/c1-24-11-7-8-14(25-2)12(9-11)19-16(23)10-26-17-20-21-18-22(17)13-5-3-4-6-15(13)27-18/h3-9H,10H2,1-2H3,(H,19,23)
InChIKey	ZPZKRMNKGPUWMT-UHFFFAOYSA-N Google Search
Mol Weight	400.47 g/mol
Molecular Formula	C18H16N4O3S2
Exact Mass	400.066383 g/mol

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SpectraBase Spectrum ID	HbESXV9Ny0P
Name	N-(2,5-dimethoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
Alternate Name(s)	N-(2,5-dimethoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamide N-(2,5-dimethoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)acetamide N-(2,5-dimethoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)acetamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H16N4O3S2
InChI	InChI=1S/C18H16N4O3S2/c1-24-11-7-8-14(25-2)12(9-11)19-16(23)10-26-17-20-21-18-22(17)13-5-3-4-6-15(13)27-18/h3-9H,10H2,1-2H3,(H,19,23)
InChIKey	ZPZKRMNKGPUWMT-UHFFFAOYSA-N
Molecular Weight	400.471 g/mol
SMILES	N(c1cc(OC)ccc1OC)C(CSc1[n]-2c(nn1)Sc1c2cccc1)=O
SPLASH	splash10-0fdt-1940000000-49846c5c0bdefd4211bf
Wiley ID	1436353