SpectraBase Spectrum ID |
KVtEz2NFuTw |
Name |
10-.alpha.-(4'-Ethyl-3',5'-dioxobicyclo[3.1.0]hexan-1'-yl)acetyl-10H-phenothiazine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17N3O3S |
InChI |
InChI=1S/C20H17N3O3S/c1-2-21-19(25)17-18(20(21)26)22(17)11-16(24)23-12-7-3-5-9-14(12)27-15-10-6-4-8-13(15)23/h3-10,17-18H,2,11H2,1H3 |
InChIKey |
UKXVPAVMBFSJIR-UHFFFAOYSA-N |
Molecular Weight |
379.434 g/mol |
SMILES |
C12C(C(=O)N(C2=O)CC)N1CC(N1c2c(cccc2)Sc2c1cccc2)=O |
SPLASH |
splash10-0002-0809000000-c51f14e99c4dc2346637 |
Source of Spectrum |
Y-48-134-7b |
Synonyms |
3-Ethyl-6-[2-oxo-2-(10-phenothiazinyl)ethyl]-3,6-diazabicyclo[3.1.0]hexane-2,4-dione
3-Ethyl-6-(2-oxo-2-phenothiazin-10-ylethyl)-3,6-diazabicyclo[3.1.0]hexane-2,4-dione
3-Ethyl-6-(2-oxo-2-phenothiazin-10-yl-ethyl)-3,6-diazabicyclo[3.1.0]hexane-2,4-dione
3-Ethyl-6-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-3,6-diazabicyclo[3.1.0]hexane-2,4-dione |
Wiley ID |
1667555 |