SpectraBase Spectrum ID |
L7DwtBhaK1C |
Name |
1,3-Benzothiazole, 4-chloro-2-(2-propynyloxy)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H6ClNOS |
InChI |
InChI=1S/C10H6ClNOS/c1-2-6-13-10-12-9-7(11)4-3-5-8(9)14-10/h1,3-5H,6H2 |
InChIKey |
YNCKHELQYHUVKZ-UHFFFAOYSA-N |
Molecular Weight |
223.677 g/mol |
SMILES |
c1ccc2c(nc(s2)OCC#C)c1Cl |
SPLASH |
splash10-00di-3980000000-a5f8776d05467a8b97b9 |
Synonyms |
4-Chloranyl-2-prop-2-ynoxy-1,3-benzothiazole
4-Chloro-2-prop-2-ynoxy-1,3-benzothiazole
4-Chloro-2-propargyloxy-1,3-benzothiazole |
Wiley ID |
1450048 |