SpectraBase Spectrum ID |
Avy1EhUuPLD |
Name |
2-Ethyl-2H-1,4-benzothiazin-3(4H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NOS |
InChI |
InChI=1S/C10H11NOS/c1-2-8-10(12)11-7-5-3-4-6-9(7)13-8/h3-6,8H,2H2,1H3,(H,11,12) |
InChIKey |
LOQBNBMYVUDPHC-UHFFFAOYSA-N |
Molecular Weight |
193.264 g/mol |
SMILES |
N1c2c(SC(C1=O)CC)cccc2 |
SPLASH |
splash10-01p6-7900000000-3f2fa9344b0b559acb28 |
Synonyms |
2-Ethyl-4H-1,4-benzothiazin-3-one
2-Ethyl-4H-benzo[1,4]thiazin-3-one |
Wiley ID |
1465796 |