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(E)-2-(2-Benzylidenehydrazinyl)thieno[3,2-d]pyrimidin-4(3H)-one
SpectraBase Compound ID LQiTtFWiA8h
InChI InChI=1S/C13H10N4OS/c18-12-11-10(6-7-19-11)15-13(16-12)17-14-8-9-4-2-1-3-5-9/h1-8H,(H2,15,16,17,18)/b14-8+
InChIKey ZPVWMXSISGNANQ-RIYZIHGNSA-N
Mol Weight 270.31 g/mol
Molecular Formula C13H10N4OS
Exact Mass 270.057532 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6PBqQgbw084
Name (E)-2-(2-Benzylidenehydrazinyl)thieno[3,2-d]pyrimidin-4(3H)-one
Alternate Name(s) 2-{N'-[1-Phenyl-meth-(E)-ylidene]-hydrazino}-3H-thieno[3,2-d]pyrimidin-4-one 2-[(2E)-2-(phenylmethylene)hydrazinyl]-1H-thieno[3,2-d]pyrimidin-4-one 2-[(2E)-2-benzylidenehydrazinyl]-1H-thieno[3,2-d]pyrimidin-4-one 2-[(2E)-2-benzylidenehydrazino]-1H-thieno[3,2-d]pyrimidin-4-one 2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1H-thieno[3,2-d]pyrimidin-4-one
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Formula C13H10N4OS
InChI InChI=1S/C13H10N4OS/c18-12-11-10(6-7-19-11)15-13(16-12)17-14-8-9-4-2-1-3-5-9/h1-8H,(H2,15,16,17,18)/b14-8+
InChIKey ZPVWMXSISGNANQ-RIYZIHGNSA-N
Molecular Weight 270.310 g/mol
SMILES N1C(=Nc2c(C1=O)scc2)N\N=C\c1ccccc1
SPLASH splash10-01b9-0940000000-233e429d63a7fdc81940
Source of Spectrum Y-48-600-17a
Wiley ID 1667782