2-(Propylamino)-3-phenylbenzothieno[3,2-d]pyrimidin-4(3H)-one

SpectraBase Compound ID	EvGlMbhRmbi
InChI	InChI=1S/C19H17N3OS/c1-2-12-20-19-21-16-14-10-6-7-11-15(14)24-17(16)18(23)22(19)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,21)
InChIKey	KAWWDDGJWCTEJC-UHFFFAOYSA-N Google Search
Mol Weight	335.43 g/mol
Molecular Formula	C19H17N3OS
Exact Mass	335.109233 g/mol

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SpectraBase Spectrum ID	CnS1iAVuVSw
Name	2-(Propylamino)-3-phenylbenzothieno[3,2-d]pyrimidin-4(3H)-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H17N3OS
InChI	InChI=1S/C19H17N3OS/c1-2-12-20-19-21-16-14-10-6-7-11-15(14)24-17(16)18(23)22(19)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,21)
InChIKey	KAWWDDGJWCTEJC-UHFFFAOYSA-N
Molecular Weight	335.425 g/mol
SMILES	N(C=1N(C(c2c(N1)c1ccccc1s2)=O)c1ccccc1)CCC
SPLASH	splash10-002s-3639000000-ea9e2d5965b144a11e2f
Source of Spectrum	F4-0-4185-8
Synonyms	2-(Propoxyamino)-3-phenylbenzothieno[3,2-d]pyrimidin-4(3H)-one 3-Phenyl-2-(propylamino)[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Wiley ID	1621140