Benzenamine, 4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-

SpectraBase Compound ID	Aip5oosxU29
InChI	InChI=1S/C11H11N3S/c12-9-3-1-8(2-4-9)10-7-15-11-13-5-6-14(10)11/h1-4,7H,5-6,12H2
InChIKey	URHXFMOERPVENY-UHFFFAOYSA-N Google Search
Mol Weight	217.29 g/mol
Molecular Formula	C11H11N3S
Exact Mass	217.067369 g/mol

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SpectraBase Spectrum ID	6GlMqMXa8kO
Name	Benzenamine, 4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H11N3S
InChI	InChI=1S/C11H11N3S/c12-9-3-1-8(2-4-9)10-7-15-11-13-5-6-14(10)11/h1-4,7H,5-6,12H2
InChIKey	URHXFMOERPVENY-UHFFFAOYSA-N
Molecular Weight	217.290 g/mol
SMILES	Nc1ccc(C=2N3C(SC2)=NCC3)cc1
SPLASH	splash10-014i-6970000000-5f97eedde3532a162d06
Source of Spectrum	IY-2-4903-2
Synonyms	4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)aniline 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)aniline
Wiley ID	1657015