SpectraBase Spectrum ID |
JLLTdbX8rNi |
Name |
2-[5-(4-chloranyl-1,3-benzothiazol-2-yl)furan-2-yl]-2-oxidanyl-ethanenitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H7ClN2O2S |
InChI |
InChI=1S/C13H7ClN2O2S/c14-7-2-1-3-11-12(7)16-13(19-11)10-5-4-9(18-10)8(17)6-15/h1-5,8,17H |
InChIKey |
MJZLXJSWVRBUQI-UHFFFAOYSA-N |
Molecular Weight |
290.724 g/mol |
SMILES |
OC(C#N)c1oc(-c2nc3c(cccc3Cl)s2)cc1 |
SPLASH |
splash10-03di-0090000000-7b085db5b9c9cc0139f0 |
Source of Spectrum |
KD-14-625-4 |
Synonyms |
2-[5-(4-chloro-1,3-benzothiazol-2-yl)-2-furanyl]-2-hydroxyacetonitrile
2-[5-(4-chloro-1,3-benzothiazol-2-yl)-2-furyl]-2-hydroxy-acetonitrile
2-[5-(4-chloro-1,3-benzothiazol-2-yl)furan-2-yl]-2-hydroxyacetonitrile |
Wiley ID |
1635864 |