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

SpectraBase Compound ID	6p5UEHEGznS
InChI	InChI=1S/C17H13ClN4OS/c18-13-1-3-14(4-2-13)21-10-20-17-22(11-21)16(23)15(24-17)9-12-5-7-19-8-6-12/h1-9H,10-11H2/b15-9-
InChIKey	DUZXCCIHCKNACF-DHDCSXOGSA-N Google Search
Mol Weight	356.83 g/mol
Molecular Formula	C17H13ClN4OS
Exact Mass	356.04986 g/mol

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SpectraBase Spectrum ID	LgIwnimm6sa
Name	(7Z)-3-(4-chlorophenyl)-7-(4-pyridinylmethylene)-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/C17H13ClN4OS/c18-13-1-3-14(4-2-13)21-10-20-17-22(11-21)16(23)15(24-17)9-12-5-7-19-8-6-12/h1-9H,10-11H2/b15-9-
InChIKey	DUZXCCIHCKNACF-DHDCSXOGSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_825
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: C74879; Labnumber: RRKU-1383; SBI_ID: SBI-000827
Synonyms	3-(4-chlorophenyl)-7-(4-pyridinylmethylene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature	308 °C