| SpectraBase Spectrum ID |
1sdYxrKQML2 |
| Name |
1-(2-acetyl-10-phenothiazinyl)-2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]ethanone |
| Alternate Name(s) |
1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]ethanone
1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]ethanone
1-(2-acetylphenothiazin-10-yl)-2-[(N'E)-N'-(2-chlorobenzylidene)hydrazino]ethanone
2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-(2-ethanoylphenothiazin-10-yl)ethanone |
| CAS Registry Number |
89258-04-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18ClN3O2S |
| InChI |
InChI=1S/C23H18ClN3O2S/c1-15(28)16-10-11-22-20(12-16)27(19-8-4-5-9-21(19)30-22)23(29)14-26-25-13-17-6-2-3-7-18(17)24/h2-13,26H,14H2,1H3/b25-13+ |
| InChIKey |
WEADSHFHKGCPHF-DHRITJCHSA-N |
| Molecular Weight |
435.929 g/mol |
| SMILES |
N(\N=C\c1c(Cl)cccc1)CC(N1c2c(ccc(c2)C(=O)C)Sc2c1cccc2)=O |
| SPLASH |
splash10-000g-0690100000-bb76a011bb9486ae5023 |
| Source of Spectrum |
O-18-497-1 |
| Wiley ID |
1383239 |
![1-(2-acetyl-10-phenothiazinyl)-2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]ethanone](/api/spectrum/1sdYxrKQML2/structure.png?h=300&w=458 "1-(2-acetyl-10-phenothiazinyl)-2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]ethanone")
