SpectraBase Compound ID | 1ad5XEzKC7M |
---|---|
InChI | InChI=1S/C9H7ClN2O3S/c10-6-2-1-4-9(12-6)16-5(3-7(13)14)8(15)11-4/h1-2,5H,3H2,(H,11,15)(H,13,14) |
InChIKey | JSZIHUPDZLVIDA-UHFFFAOYSA-N |
Mol Weight | 258.68 g/mol |
Molecular Formula | C9H7ClN2O3S |
Exact Mass | 257.986591 g/mol |
SpectraBase Spectrum ID | 1i1S3aDvfBl |
---|---|
Name | 6-chloro-2(3H)-oxo-1H-pyrido[2,3-b][1,4]thiazine-3-acetic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2023 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7ClN2O3S |
InChI | InChI=1S/C9H7ClN2O3S/c10-6-2-1-4-9(12-6)16-5(3-7(13)14)8(15)11-4/h1-2,5H,3H2,(H,11,15)(H,13,14) |
InChIKey | JSZIHUPDZLVIDA-UHFFFAOYSA-N |
Sadtler IR Number | 13709 |
Sadtler UV Number | 3635N |
Solvent | Methanol |