| SpectraBase Spectrum ID |
I4qw0S1Lpjk |
| Name |
3-(1,3-benzothiazol-2-yl)-6-phenyl-1,3-oxazinane-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2OS2 |
| InChI |
InChI=1S/C17H14N2OS2/c21-17-19(16-18-13-8-4-5-9-15(13)22-16)11-10-14(20-17)12-6-2-1-3-7-12/h1-9,14H,10-11H2 |
| InChIKey |
DYPRBTQTAZIRNI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200211)335_8_381 |
| Molecular Weight |
326.432 g/mol |
| SMILES |
C1(OC(CCN1c1sc2c(n1)cccc2)c1ccccc1)=S |
| SPLASH |
splash10-004i-3359000000-f5671bde94bf37347aba |
| Source of Spectrum |
APP-335-387-4a |
| Synonyms |
3-(Benzothiazol-2-yl)-6-phenyl-[1,3]-oxazinane-2-thione
3-(benzo[d]thiazol-2-yl)-6-phenyl-1,3-oxazinane-2-thione |
| Wiley ID |
1770641 |
