SpectraBase Spectrum ID |
G9owPufhGkr |
Name |
3-ALLYL-1H-2,3-BENZOTHIAZIN-4(3H)-ONE, 2,2-DIOXIDE |
Source of Sample |
E. Sianesi, R. Redaelli, M. J. Magistretti & E. Massarani, Recordati S.A.S., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11NO3S |
InChI |
InChI=1S/C11H11NO3S/c1-2-7-12-11(13)10-6-4-3-5-9(10)8-16(12,14)15/h2-6H,1,7-8H2 |
InChIKey |
UVRZZNNYGUAYNU-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 1133(1973) |
Melting Point |
99-101C |
Molecular Weight |
237.272995 |
Synonyms |
BENZOTHIAZIN-4/3H/-ONE, 1H-2,3-, 3-ALLYL-, 2,2-DIOXIDE |
Technique |
KBr WAFER |