| SpectraBase Spectrum ID |
InLLNtzBNZY |
| Name |
4-Methyl-2H-benzothiazin-2-spirocyclopent-3'-en-3(4H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NOS |
| InChI |
InChI=1S/C13H13NOS/c1-14-10-6-2-3-7-11(10)16-13(12(14)15)8-4-5-9-13/h2-7H,8-9H2,1H3 |
| InChIKey |
AQFUXLXHVWSHMT-UHFFFAOYSA-N |
| Molecular Weight |
231.313 g/mol |
| SMILES |
C1(N(c2c(SC11CC=CC1)cccc2)C)=O |
| SPLASH |
splash10-0019-0950000000-8e6df4c48de2d97a7521 |
| Source of Spectrum |
KC-0-315-21 |
| Synonyms |
4-methyl-3-spiro[1,4-benzothiazine-2,4'-cyclopentene]one |
| Wiley ID |
787291 |
