| SpectraBase Spectrum ID |
8mn7FBzUuci |
| Name |
10-.alpha.-(2'-cyanoaziridin-1'-yl)acetyl-10H-phenothiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3OS |
| InChI |
InChI=1S/C17H13N3OS/c18-9-12-10-19(12)11-17(21)20-13-5-1-3-7-15(13)22-16-8-4-2-6-14(16)20/h1-8,12H,10-11H2 |
| InChIKey |
WBZWHQZQHWTKCM-UHFFFAOYSA-N |
| Molecular Weight |
307.371 g/mol |
| SMILES |
C(N1c2c(cccc2)Sc2c1cccc2)(CN1C(C#N)C1)=O |
| SPLASH |
splash10-0002-0901000000-2a7f7b444f5181a8b8ba |
| Source of Spectrum |
Y-48-133-4a |
| Synonyms |
1-[2-oxo-2-(10-phenothiazinyl)ethyl]-2-aziridinecarbonitrile
1-(2-oxo-2-phenothiazin-10-ylethyl)aziridine-2-carbonitrile
1-(2-oxo-2-phenothiazin-10-yl-ethyl)aziridine-2-carbonitrile
1-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)aziridine-2-carbonitrile |
| Wiley ID |
1667560 |
