(7Z)-3-(1,3-benzodioxol-5-yl)-7-(4-chlorobenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

SpectraBase Compound ID	DI5rdRf2B9Z
InChI	InChI=1S/C19H14ClN3O3S/c20-13-3-1-12(2-4-13)7-17-18(24)23-10-22(9-21-19(23)27-17)14-5-6-15-16(8-14)26-11-25-15/h1-8H,9-11H2/b17-7-
InChIKey	YYCZXIIOEBAIRQ-IDUWFGFVSA-N Google Search
Mol Weight	399.85 g/mol
Molecular Formula	C19H14ClN3O3S
Exact Mass	399.04444 g/mol

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SpectraBase Spectrum ID	FT5tsHOCQdY
Name	(7Z)-3-(1,3-benzodioxol-5-yl)-7-(4-chlorobenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H14ClN3O3S/c20-13-3-1-12(2-4-13)7-17-18(24)23-10-22(9-21-19(23)27-17)14-5-6-15-16(8-14)26-11-25-15/h1-8H,9-11H2/b17-7-
InChIKey	YYCZXIIOEBAIRQ-IDUWFGFVSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1665
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: C98028; Labnumber: RRKU-1715; SBI_ID: SBI-001667
Synonyms	3-(1,3-benzodioxol-5-yl)-7-(4-chlorobenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature	315 °C