2-(4-oxidanylidene-2-propylsulfanyl-thieno[3,2-d]pyrimidin-3-yl)ethanenitrile

SpectraBase Compound ID	3jmKJrRThY5
InChI	InChI=1S/C11H11N3OS2/c1-2-6-17-11-13-8-3-7-16-9(8)10(15)14(11)5-4-12/h3,7H,2,5-6H2,1H3
InChIKey	ROBZWULCPCNISC-UHFFFAOYSA-N Google Search
Mol Weight	265.35 g/mol
Molecular Formula	C11H11N3OS2
Exact Mass	265.034354 g/mol

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SpectraBase Spectrum ID	4amlcRdMggI
Name	2-(4-oxidanylidene-2-propylsulfanyl-thieno[3,2-d]pyrimidin-3-yl)ethanenitrile
Alternate Name(s)	2-(4-oxo-2-propylsulfanyl-thieno[3,2-d]pyrimidin-3-yl)acetonitrile 2-[4-keto-2-(propylthio)thieno[3,2-d]pyrimidin-3-yl]acetonitrile 2-[4-oxo-2-(propylthio)-3-thieno[3,2-d]pyrimidinyl]acetonitrile
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H11N3OS2
InChI	InChI=1S/C11H11N3OS2/c1-2-6-17-11-13-8-3-7-16-9(8)10(15)14(11)5-4-12/h3,7H,2,5-6H2,1H3
InChIKey	ROBZWULCPCNISC-UHFFFAOYSA-N
Molecular Weight	265.349 g/mol
SMILES	C1(N(C(=Nc2ccsc12)SCCC)CC#N)=O
SPLASH	splash10-00di-0090000000-1c215eade826f9dc3fd7
Source of Spectrum	Y-38-420-8
Wiley ID	848423