SpectraBase Spectrum ID |
LT1PvfyiMuE |
Name |
2-(4'-Methoxyphenyl)-3-[(4'-methoxyphenyl)amino]-4-nitro-N-phenylisothiazol-5(2H)-imine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20N4O4S |
InChI |
InChI=1S/C23H20N4O4S/c1-30-19-12-8-17(9-13-19)24-22-21(27(28)29)23(25-16-6-4-3-5-7-16)32-26(22)18-10-14-20(31-2)15-11-18/h3-15,24H,1-2H3/b25-23- |
InChIKey |
HYHYBSGVOARHOJ-BZZOAKBMSA-N |
Molecular Weight |
448.497 g/mol |
SMILES |
N(C1=C(\C(=N\c2ccccc2)SN1c1ccc(cc1)OC)N(=O)=O)c1ccc(cc1)OC |
SPLASH |
splash10-05fr-1901100000-a876a2d562355080f942 |
Source of Spectrum |
H-80-286-12 |
Synonyms |
(5Z)-N,2-bis(4-methoxyphenyl)-4-nitro-5-(phenylimino)-2,5-dihydro-3-isothiazolamine
N-[(5Z)-3-(4-methoxyanilino)-2-(4-methoxyphenyl)-4-nitroisothiazolylidene]-N-phenylamine |
Wiley ID |
1387110 |