SpectraBase Spectrum ID |
BsgCwzIiSNx |
Name |
3-( 6'-Chlorobenzothiazol-2'-yl)-6-phenyl-[1,3]-oxazinane-2-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13ClN2OS2 |
InChI |
InChI=1S/C17H13ClN2OS2/c18-12-6-7-13-15(10-12)23-16(19-13)20-9-8-14(21-17(20)22)11-4-2-1-3-5-11/h1-7,10,14H,8-9H2 |
InChIKey |
PXWWTDYKNFVDLD-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002_1521-4184(200211)335_8_381 |
Molecular Weight |
360.877 g/mol |
SMILES |
C1(OC(CCN1c1sc2c(n1)ccc(c2)Cl)c1ccccc1)=S |
SPLASH |
splash10-03fs-4479000000-b9dd83241f4c730013ea |
Source of Spectrum |
APP-335-387-4d |
Synonyms |
3-(6-Chloro-1,3-benzothiazol-2-yl)-6-phenyltetrahydro-2H-1,3-oxazine-2-thione
3-(6-Chloranyl-1,3-benzothiazol-2-yl)-6-phenyl-1,3-oxazinane-2-thione
3-(6-Chloro-benzothiazol-2-yl)-6-phenyl-[1,3]-oxazinane-2-thione
3-(6-Chlorobenzo[d]thiazol-2-yl)-6-phenyl-1,3-oxazinane-2-thione |
Wiley ID |
1770644 |