| SpectraBase Spectrum ID |
CMwVAWBjqhs |
| Name |
2-{[(p-CHLOROBENZYL)AMINO]METHYLENE}-2H-1,4-BENZOTHIAZIN-3(4H)-ONE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2OS |
| InChI |
InChI=1S/C16H13ClN2OS/c17-12-7-5-11(6-8-12)9-18-10-15-16(20)19-13-3-1-2-4-14(13)21-15/h1-8,10,18H,9H2,(H,19,20)/b15-10+ |
| InChIKey |
APTOESKUKOJLTL-XNTDXEJSSA-N |
| Melting Point |
141-143C |
| Molecular Weight |
316.81 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, 2-///P-CHLOROBENZYL/AMINO/METHYLENE/-, |
![2-{[(p-CHLOROBENZYL)AMINO]METHYLENE}-2H-1,4-BENZOTHIAZIN-3(4H)-ONE](/api/spectrum/CMwVAWBjqhs/structure.png?h=300&w=458 "2-{[(p-CHLOROBENZYL)AMINO]METHYLENE}-2H-1,4-BENZOTHIAZIN-3(4H)-ONE")
