| SpectraBase Spectrum ID |
BFhUOdgrSQW |
| Name |
4-[((5E)-4-methyl-3-[(4-methylphenyl)sulfonyl]-1,2,4-thiadiazol-5(4H)-ylidene)amino]butanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N4O2S2 |
| InChI |
InChI=1S/C14H16N4O2S2/c1-11-5-7-12(8-6-11)22(19,20)14-17-21-13(18(14)2)16-10-4-3-9-15/h5-8H,3-4,10H2,1-2H3/b16-13+ |
| InChIKey |
GFWDVQCGQYKZNN-DTQAZKPQSA-N |
| Molecular Weight |
336.428 g/mol |
| SMILES |
C=1(S(c2ccc(cc2)C)(=O)=O)N(\C(=N/CCCC#N)SN1)C |
| SPLASH |
splash10-001i-5960000000-d03d274bd3831ad69ce1 |
| Source of Spectrum |
F-48-7513-15 |
| Synonyms |
5-(3-Cyanopropylimino)-4-methyl-3-tosyl-.delta.(2)-1,2,4-thiadiazoline |
| Wiley ID |
1332074 |
![4-[((5E)-4-methyl-3-[(4-methylphenyl)sulfonyl]-1,2,4-thiadiazol-5(4H)-ylidene)amino]butanenitrile](/api/spectrum/BFhUOdgrSQW/structure.png?h=300&w=458 "4-[((5E)-4-methyl-3-[(4-methylphenyl)sulfonyl]-1,2,4-thiadiazol-5(4H)-ylidene)amino]butanenitrile")
