10-.alpha.-(4'-Ethyl-3',5'-dioxobicyclo[3.1.0]hexan-1'-yl)acetyl-10H-phenothiazine

SpectraBase Compound ID	HYDxjxpxT7K
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 Google Search
Mol Weight	379.43 g/mol
Molecular Formula	C20H17N3O3S
Exact Mass	379.099063 g/mol

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SpectraBase Spectrum ID	KVtEz2NFuTw
Name	10-.alpha.-(4'-Ethyl-3',5'-dioxobicyclo[3.1.0]hexan-1'-yl)acetyl-10H-phenothiazine
Alternate Name(s)	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
Copyright	Copyright © 2020-2024 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
Wiley ID	1667555