| SpectraBase Spectrum ID |
KIr8yY9Cqca |
| Name |
7-CHLORO-2-[(p-TOLUIDINO)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/c1-10-2-5-12(6-3-10)18-9-15-16(20)19-13-7-4-11(17)8-14(13)21-15/h2-9,18H,1H3,(H,19,20) |
| InChIKey |
LDEFAVDNGBVCDV-UHFFFAOYSA-N |
| Melting Point |
275-277C |
| Molecular Weight |
316.81 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, 7-CHLORO-2-//P-TOLUIDINO/METHYLENE/-, |
![7-chloro-2-[(p-toluidino)methylene]-2H-1,4-benzothiazin-3(4H)-one](/api/spectrum/KIr8yY9Cqca/structure.png?h=300&w=458 "7-chloro-2-[(p-toluidino)methylene]-2H-1,4-benzothiazin-3(4H)-one")
