| SpectraBase Spectrum ID |
5KyvcI2koLR |
| Name |
2-[3-chloranyl-5-[methyl(phenyl)amino]-1,2,6-thiadiazin-4-ylidene]propanedinitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClN5S |
| InChI |
InChI=1S/C13H8ClN5S/c1-19(10-5-3-2-4-6-10)13-11(9(7-15)8-16)12(14)17-20-18-13/h2-6H,1H3 |
| InChIKey |
IQVCTCKHDBALQI-UHFFFAOYSA-N |
| Molecular Weight |
301.755 g/mol |
| SMILES |
C=1(C(C(Cl)=NSN1)=C(C#N)C#N)N(c1ccccc1)C |
| SPLASH |
splash10-004i-9283000000-cddbb04f311533f0916f |
| Source of Spectrum |
KC-0-1086-6 |
| Synonyms |
2-[3-chloro-5-(N-methylanilino)-1,2,6-thiadiazin-4-ylidene]malononitrile
2-[3-chloro-5-(N-methylanilino)-1,2,6-thiadiazin-4-ylidene]propanedinitrile |
| Wiley ID |
830282 |
![2-[3-chloranyl-5-[methyl(phenyl)amino]-1,2,6-thiadiazin-4-ylidene]propanedinitrile](/api/spectrum/5KyvcI2koLR/structure.png?h=300&w=458 "2-[3-chloranyl-5-[methyl(phenyl)amino]-1,2,6-thiadiazin-4-ylidene]propanedinitrile")
