SpectraBase Spectrum ID |
LWrSYVPTfJr |
Name |
4-(Di-n-propylamino)-3-(4-nitrophenylimino)-2,5-benzothiazocine-1,6-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22N4O4S |
InChI |
InChI=1S/C22H22N4O4S/c1-3-13-25(14-4-2)19-21(23-15-9-11-16(12-10-15)26(29)30)31-22(28)18-8-6-5-7-17(18)20(27)24-19/h5-12H,3-4,13-14H2,1-2H3/b23-21-,24-19+ |
InChIKey |
LZOGZONUTDVPCU-WLYXTFMZSA-N |
Molecular Weight |
438.502 g/mol |
SMILES |
C1(S\C(\C(=N/C(c2c1cccc2)=O)N(CCC)CCC)=N\c1ccc(N(=O)=O)cc1)=O |
SPLASH |
splash10-002r-0020900000-ae0d5035e8ab8b0c38f0 |
Source of Spectrum |
F-52-8436-10 |
Synonyms |
(3Z)-4-(dipropylamino)-3-[(4-nitrophenyl)imino]-1H-2,5-benzothiazocine-1,6(3H)-dione |
Wiley ID |
797083 |