SpectraBase Spectrum ID |
7DjD3aomwF8 |
Name |
Propenenitrile, 3-(benzo[c][1,2,5]-thiadiazol-4-ylamino)-2-(2-thienoyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H8N4OS2 |
InChI |
InChI=1S/C14H8N4OS2/c15-7-9(14(19)12-5-2-6-20-12)8-16-10-3-1-4-11-13(10)18-21-17-11/h1-6,8,16H/b9-8+ |
InChIKey |
GEIXYXQVRNZERM-CMDGGOBGSA-N |
Molecular Weight |
312.365 g/mol |
SMILES |
N(\C=C\(C(c1sccc1)=O)C#N)c1c2nsnc2ccc1 |
SPLASH |
splash10-03di-6935000000-e89f93b503d3fe60e938 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
(E)-3-(2,1,3-benzothiadiazol-4-ylamino)-2-(thiophene-2-carbonyl)prop-2-enenitrile
(E)-3-(2,1,3-benzothiadiazol-4-ylamino)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile
(E)-3-(2,1,3-benzothiadiazol-4-ylamino)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile
(E)-3-(piazthiol-4-ylamino)-2-(2-thenoyl)acrylonitrile |
Wiley ID |
1427224 |