SpectraBase Spectrum ID |
3Pg5Ikhg7U |
Name |
3-(Diethylamino)-4-methyl-5-[2-(4-methoxyphenyl)ethenyl]-1,2-benzo[c]thiazepine-1,1-dioxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26N2O3S |
InChI |
InChI=1S/C23H26N2O3S/c1-5-25(6-2)23-17(3)20(16-13-18-11-14-19(28-4)15-12-18)21-9-7-8-10-22(21)29(26,27)24-23/h7-16H,5-6H2,1-4H3/b16-13+ |
InChIKey |
LFLDGPDBSJFLOM-DTQAZKPQSA-N |
Molecular Weight |
410.532 g/mol |
SMILES |
C1(=NS(c2c(C(=C1C)\C=C\c1ccc(cc1)OC)cccc2)(=O)=O)N(CC)CC |
SPLASH |
splash10-01q0-0920000000-9bb44a954dbe95581c43 |
Source of Spectrum |
F-52-3348-12 |
Synonyms |
3-(Diethylamino)-4-methyl-5-[2-(methoxyphenyl)ethenyl]-1,2-benzo[c]thiazepine-1,1-dioxide
N,N-diethyl-5-[(E)-2-(4-methoxyphenyl)ethenyl]-4-methyl-1,2-benzothiazepin-3-amine 1,1-dioxide
N,N-diethyl-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-4-methyl-1,1-dioxido-1,2-benzothiazepin-3-yl}amine |
Wiley ID |
795789 |