| SpectraBase Spectrum ID |
H6QhHHKISHi |
| Name |
3-(6-Methyl-benzothiazol-2-yl)-6-phenyl-[1,3]-oxazinane-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2OS2 |
| InChI |
InChI=1S/C18H16N2OS2/c1-12-7-8-14-16(11-12)23-17(19-14)20-10-9-15(21-18(20)22)13-5-3-2-4-6-13/h2-8,11,15H,9-10H2,1H3 |
| InChIKey |
YEUYQZUBSXWYCB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200211)335_8_381 |
| Molecular Weight |
340.459 g/mol |
| SMILES |
C1(OC(CCN1c1sc2c(n1)ccc(c2)C)c1ccccc1)=S |
| SPLASH |
splash10-004l-4479000000-e3ce61f5b8b0ca6e9c29 |
| Source of Spectrum |
APP-335-387-4b |
| Synonyms |
3-(6-Methylbenzo[d]thiazol-2-yl)-6-phenyl-1,3-oxazinane-2-thione |
| Wiley ID |
1770642 |
![3-(6-Methyl-benzothiazol-2-yl)-6-phenyl-[1,3]-oxazinane-2-thione](/api/spectrum/H6QhHHKISHi/structure.png?h=300&w=458 "3-(6-Methyl-benzothiazol-2-yl)-6-phenyl-[1,3]-oxazinane-2-thione")
