| SpectraBase Spectrum ID |
7xkohukxbra |
| Name |
(Quinolin-8-ylsulfanyl)-acetic acid (4-bromo-benzylidene)-hydrazide |
| Alternate Name(s) |
N'-[(E)-(4-Bromophenyl)methylidene]-2-(8-quinolinylsulfanyl)acetohydrazide
N-[(E)-(4-bromobenzylidene)amino]-2-(8-quinolylthio)acetamide
N-[(E)-(4-bromophenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide
N-[(E)-(4-bromophenyl)methylideneamino]-2-(8-quinolinylthio)acetamide
N-[(E)-(4-bromophenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide
N-[(E)-(4-bromophenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14BrN3OS |
| InChI |
InChI=1S/C18H14BrN3OS/c19-15-8-6-13(7-9-15)11-21-22-17(23)12-24-16-5-1-3-14-4-2-10-20-18(14)16/h1-11H,12H2,(H,22,23)/b21-11+ |
| InChIKey |
ZXMUFYLFANCRPD-SRZZPIQSSA-N |
| Molecular Weight |
400.294 g/mol |
| SMILES |
N(\N=C\c1ccc(cc1)Br)C(=O)CSc1c2ncccc2ccc1 |
| SPLASH |
splash10-03k9-0910000000-ff91b3c697a265898d58 |
| Wiley ID |
1460773 |
![acetic acid, (8-quinolinylthio)-, 2-[(E)-(4-bromophenyl)methylidene]hydrazide](/api/spectrum/7xkohukxbra/structure.png?h=300&w=458 "acetic acid, (8-quinolinylthio)-, 2-[(E)-(4-bromophenyl)methylidene]hydrazide")
