1,1,3,3-Tetramethyl-4'-methoxy-2,3,6,7-tetrahydro-spiro[11H-indene-2,2'-(5'H-(1,3)-thiazepine]-5',6',6'-tricarbonitrile

SpectraBase Compound ID	FthCnX9dC7V
InChI	InChI=1S/C21H22N4OS/c1-18(2)14-8-6-7-9-15(14)19(3,4)21(18)25-17(26-5)16(10-22)20(11-23,12-24)13-27-21/h6-9,16H,13H2,1-5H3
InChIKey	OAUMXRVAPFVXJW-UHFFFAOYSA-N Google Search
Mol Weight	378.49 g/mol
Molecular Formula	C21H22N4OS
Exact Mass	378.151433 g/mol

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SpectraBase Spectrum ID	8gIYEJFIErx
Name	1,1,3,3-Tetramethyl-4'-methoxy-2,3,6,7-tetrahydro-spiro[11H-indene-2,2'-(5'H-(1,3)-thiazepine]-5',6',6'-tricarbonitrile
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H22N4OS
InChI	InChI=1S/C21H22N4OS/c1-18(2)14-8-6-7-9-15(14)19(3,4)21(18)25-17(26-5)16(10-22)20(11-23,12-24)13-27-21/h6-9,16H,13H2,1-5H3
InChIKey	OAUMXRVAPFVXJW-UHFFFAOYSA-N
Molecular Weight	378.494 g/mol
SMILES	C12(N=C(C(C#N)C(CS2)(C#N)C#N)OC)C(c2ccccc2C1(C)C)(C)C
SPLASH	splash10-006t-0977000000-d7a686f29b38f71b7d1c
Source of Spectrum	H-85-1538-14
Synonyms	1,1,3,3-Tetramethyl-2,3,6',7'-tetrahydro-4'-methoxy-spiro[41H-indene-2,2'-(5'H)-(1,3)-thiazepine]-5',6',6'-tricarbonitrile
Wiley ID	1524386