SpectraBase Spectrum ID |
GNgfNOJYylv |
Name |
(E)-2-(2-Benzylidenehydrazinyl)thieno[2,3-d]pyrimidin-4(3H)-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10N4OS |
InChI |
InChI=1S/C13H10N4OS/c18-11-10-6-7-19-12(10)16-13(15-11)17-14-8-9-4-2-1-3-5-9/h1-8H,(H2,15,16,17,18)/b14-8+ |
InChIKey |
XGZGIUUIEOIAGY-RIYZIHGNSA-N |
Molecular Weight |
270.310 g/mol |
SMILES |
N1C(c2c(N=C1N\N=C\c1ccccc1)scc2)=O |
SPLASH |
splash10-0100-0950000000-a383765f03a836c159e5 |
Source of Spectrum |
Y-48-601-18a |
Synonyms |
2-[(2E)-2-(phenylmethylene)hydrazinyl]-3H-thieno[2,3-d]pyrimidin-4-one
2-[(2E)-2-benzylidenehydrazinyl]-3H-thieno[2,3-d]pyrimidin-4-one
2-[(2E)-2-benzylidenehydrazino]-3H-thieno[2,3-d]pyrimidin-4-one
2-[(2E)-2-(phenylmethylidene)hydrazinyl]-3H-thieno[2,3-d]pyrimidin-4-one |
Wiley ID |
1667774 |