| SpectraBase Spectrum ID |
F3XSG0N058a |
| Name |
1-(2-Chloranylphenothiazin-10-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN5OS2 |
| InChI |
InChI=1S/C16H12ClN5OS2/c1-21-16(18-19-20-21)24-9-15(23)22-11-4-2-3-5-13(11)25-14-7-6-10(17)8-12(14)22/h2-8H,9H2,1H3 |
| InChIKey |
HJCBMYWBOPHAGQ-UHFFFAOYSA-N |
| Molecular Weight |
389.879 g/mol |
| SMILES |
c1ccc2N(c3c(ccc(c3)Cl)Sc2c1)C(CSc1[n](nnn1)C)=O |
| SPLASH |
splash10-0a59-9770000000-01071c52facfbbfcedfb |
| Synonyms |
1-(2-Chloro-10-phenothiazinyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone
1-(2-Chlorophenothiazin-10-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone
1-(2-Chlorophenothiazin-10-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone |
| Wiley ID |
1442630 |
![1-(2-Chloranylphenothiazin-10-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone](/api/spectrum/F3XSG0N058a/structure.png?h=300&w=458 "1-(2-Chloranylphenothiazin-10-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone")
