SpectraBase Spectrum ID |
806zMJQam5Q |
Name |
1-(2-Methylphenyl)4-chlorothieno[2,3-c]-1,5-naphthyridine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H11ClN2S |
InChI |
InChI=1S/C17H11ClN2S/c1-10-5-2-3-6-11(10)12-9-21-16-14(12)15-13(20-17(16)18)7-4-8-19-15/h2-9H,1H3 |
InChIKey |
HTRLVPPAKCZXPV-UHFFFAOYSA-N |
Molecular Weight |
310.802 g/mol |
SMILES |
c1(c2c(c(Cl)nc3c2nccc3)sc1)-c1c(C)cccc1 |
SPLASH |
splash10-0005-0191000000-d182d0f59dba39ea5809 |
Source of Spectrum |
EMC-31-414-9 |
Synonyms |
6-Chloro-9-(2-Methylphenyl)-thieno[2,3-c]-1,5-naphthyridine
6-Chloro-9-(o-tolyl)thieno[2,3-c][1,5]naphthyridine |
Wiley ID |
1735597 |