SpectraBase Spectrum ID |
3AZ9Bmf5Law |
Name |
1,3-Benzothiazole-3-acetic acid, 2,3-dihydro-2-oxo-, 2-chloro-1-methylethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12ClNO3S |
InChI |
InChI=1S/C12H12ClNO3S/c1-8(6-13)17-11(15)7-14-9-4-2-3-5-10(9)18-12(14)16/h2-5,8H,6-7H2,1H3 |
InChIKey |
PIESLUXRUVSAHB-UHFFFAOYSA-N |
Molecular Weight |
285.745 g/mol |
SMILES |
c1ccc2N(C(Sc2c1)=O)CC(=O)OC(CCl)C |
SPLASH |
splash10-000i-2940000000-298a12b089a274d404e3 |
Synonyms |
(2-chloro-1-methyl-ethyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate
1-Chloranylpropan-2-yl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
1-Chloropropan-2-yl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate
2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (2-chloro-1-methyl-ethyl) ester
2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid 1-chloropropan-2-yl ester |
Wiley ID |
1450040 |