| SpectraBase Spectrum ID |
6vnJKGapJMj |
| Name |
4-(10'-Phenothiazinyl)-3-thiazolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N2OS2 |
| InChI |
InChI=1S/C15H10N2OS2/c18-15-16-14(9-19-15)17-10-5-1-3-7-12(10)20-13-8-4-2-6-11(13)17/h1-8H,9H2 |
| InChIKey |
WGQGYAGQCOHMBE-UHFFFAOYSA-N |
| Molecular Weight |
298.378 g/mol |
| SMILES |
C1(N2c3c(cccc3)Sc3c2cccc3)=NC(=O)SC1 |
| SPLASH |
splash10-0002-0590000000-553bd66abea8597d1317 |
| Source of Spectrum |
F9-1991-467-0 |
| Synonyms |
4-(10'-Phenothiazinyl0-2-thiazolin-2-one
4-(10H-phenothiazin-10-yl)-1,3-thiazol-2(5H)-one
4-(10'-Phenothiazinyl)-thiazolin-2-one |
| Wiley ID |
1566373 |
