| SpectraBase Spectrum ID |
3ulw7oJkoCL |
| Name |
1-(2-Chloranylphenothiazin-10-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClN5OS2 |
| InChI |
InChI=1S/C21H14ClN5OS2/c22-14-10-11-19-17(12-14)26(16-8-4-5-9-18(16)30-19)20(28)13-29-21-23-24-25-27(21)15-6-2-1-3-7-15/h1-12H,13H2 |
| InChIKey |
TUIDTZDGEJNABD-UHFFFAOYSA-N |
| Molecular Weight |
451.950 g/mol |
| SMILES |
c1ccc(-[n]2c(nnn2)SCC(N2c3c(ccc(c3)Cl)Sc3c2cccc3)=O)cc1 |
| SPLASH |
splash10-001i-5690000000-0f4a63823e1bbd2379aa |
| Synonyms |
1-(2-Chloro-10-phenothiazinyl)-2-[(1-phenyl-5-tetrazolyl)thio]ethanone
1-(2-Chlorophenothiazin-10-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone
1-(2-Chlorophenothiazin-10-yl)-2-[(1-phenyltetrazol-5-yl)thio]ethanone |
| Wiley ID |
1464035 |
![10H-phenothiazine, 2-chloro-10-[[(1-phenyl-1H-tetrazol-5-yl)thio]acetyl]-](/api/spectrum/3ulw7oJkoCL/structure.png?h=300&w=458 "10H-phenothiazine, 2-chloro-10-[[(1-phenyl-1H-tetrazol-5-yl)thio]acetyl]-")
