| SpectraBase Spectrum ID |
KdzGCbPKSR6 |
| Name |
(2Z)-2-(4H-1,4-benzothiazin-3-ylidene)acetic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2S |
| InChI |
InChI=1S/C12H13NO2S/c1-2-15-12(14)7-9-8-16-11-6-4-3-5-10(11)13-9/h3-7,13H,2,8H2,1H3/b9-7- |
| InChIKey |
ZVUNXUBYWPNSIE-CLFYSBASSA-N |
| Molecular Weight |
235.301 g/mol |
| SMILES |
N1c2c(SC\C1=C/C(=O)OCC)cccc2 |
| SPLASH |
splash10-000i-0980000000-70e2ae5ed7dfedf8fafc |
| Source of Spectrum |
F-55-7919-2 |
| Synonyms |
ethyl (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)acetate
ethyl (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)ethanoate |
| Wiley ID |
838334 |
