| SpectraBase Spectrum ID |
DKZP2ieQ6qM |
| Name |
4-(1,3-benzothiazol-2-yl)-3-quinolinamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3S |
| InChI |
InChI=1S/C16H11N3S/c17-11-9-18-12-6-2-1-5-10(12)15(11)16-19-13-7-3-4-8-14(13)20-16/h1-9H,17H2 |
| InChIKey |
YKVXDDFBXXWUIU-UHFFFAOYSA-N |
| Molecular Weight |
277.345 g/mol |
| SMILES |
Nc1c(-c2nc3ccccc3s2)c2c(cccc2)nc1 |
| SPLASH |
splash10-004i-0090000000-707eeb2079f876e8d7f2 |
| Source of Spectrum |
H1-37-780-16 |
| Synonyms |
4-(1,3-benzothiazol-2-yl)quinolin-3-amine
[4-(1,3-benzothiazol-2-yl)-3-quinolyl]amine |
| Wiley ID |
755843 |
