SpectraBase Spectrum ID |
AonYmtvakyX |
Name |
2-[(p-Toluenesulfonyl)imino]-3-pyridino-2,5-dihydrothiophen-4-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2O3S2 |
InChI |
InChI=1S/C16H14N2O3S2/c1-11-5-7-12(8-6-11)23(20,21)18-16-15(14(19)10-22-16)13-4-2-3-9-17-13/h2-9,19H,10H2,1H3/b18-16- |
InChIKey |
RLILSVKVDPMPMK-VLGSPTGOSA-N |
Molecular Weight |
346.419 g/mol |
SMILES |
OC1=C(\C(=N\S(c2ccc(cc2)C)(=O)=O)SC1)c1ncccc1 |
SPLASH |
splash10-0007-9805000000-79fb7157276fb3b4acd2 |
Source of Spectrum |
Y-29-212-8 |
Synonyms |
2-[(p-toluenesulfonyl)imino]-3-pyridino-2,5-dihydrothiophen-4-olate
N-[(2Z)-4-hydroxy-3-(2-pyridinyl)thienylidene]-4-methylbenzenesulfonamide |
Wiley ID |
1338992 |