| SpectraBase Spectrum ID |
72LYMFNCVe8 |
| Name |
(2Z)-(7-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-2-(methylsulfanyl)ethanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO3S |
| InChI |
InChI=1S/C11H8ClNO3S/c1-17-9(11(15)16)7-5-3-2-4-6(12)8(5)13-10(7)14/h2-4H,1H3,(H,13,14)(H,15,16)/b9-7- |
| InChIKey |
DQJLFLLGCAETIV-CLFYSBASSA-N |
| Literature Reference DOI |
10.1002/hlca.201200042 |
| Molecular Weight |
269.702 g/mol |
| SMILES |
N1C(\C(=C\(C(=O)O)SC)c2cccc(c12)Cl)=O |
| SPLASH |
splash10-004i-0190000000-70d52d8bda9636ad64f1 |
| Source of Spectrum |
H-95-1473-6d' |
| Synonyms |
(Z)-2-(7-chloro-2-oxoindolin-3-ylidene)-2-(methylthio)acetic acid |
| Wiley ID |
1784419 |
