2-(4-Chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

SpectraBase Compound ID	8GHNJRGiiiK
InChI	InChI=1S/C16H14ClN3S/c17-10-7-5-9(6-8-10)15-19-14(18)13-11-3-1-2-4-12(11)21-16(13)20-15/h5-8H,1-4H2,(H2,18,19,20)
InChIKey	DGBZCTNMPKWGJG-UHFFFAOYSA-N Google Search
Mol Weight	315.82 g/mol
Molecular Formula	C16H14ClN3S
Exact Mass	315.059696 g/mol

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SpectraBase Spectrum ID	Xn4OMbXXCR
Name	2-(4-Chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H14ClN3S
InChI	InChI=1S/C16H14ClN3S/c17-10-7-5-9(6-8-10)15-19-14(18)13-11-3-1-2-4-12(11)21-16(13)20-15/h5-8H,1-4H2,(H2,18,19,20)
InChIKey	DGBZCTNMPKWGJG-UHFFFAOYSA-N
Literature Reference DOI	10.1002/hlca.201500008
Molecular Weight	315.822 g/mol
SMILES	Nc1nc(nc2c1c1CCCCc1s2)-c1ccc(cc1)Cl
SPLASH	splash10-0pvr-9802000000-14221ea949a907d6c3c5
Source of Spectrum	H-98-1083-9c
Synonyms	2-(4-Chlorophenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
Wiley ID	1786374