| SpectraBase Spectrum ID |
2pSTF5Et23o |
| Name |
N-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)-2,4,6-trichloroaniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H2Cl4N2S2 |
| InChI |
InChI=1S/C8H2Cl4N2S2/c9-3-1-4(10)6(5(11)2-3)13-8-7(12)14-16-15-8/h1-2H/b13-8- |
| InChIKey |
NHOQCHSTKUOCBQ-JYRVWZFOSA-N |
| Molecular Weight |
332.050 g/mol |
| SMILES |
c1(\N=C\2C(=NSS2)Cl)c(cc(cc1Cl)Cl)Cl |
| SPLASH |
splash10-001i-0039000000-f052f74563800c71c19e |
| Source of Spectrum |
KC-0-203-2 |
| Synonyms |
2,4,6-trichloro-N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]aniline
N-(4-Chloto-5H-1,2,3-dithiazol-5-ylidene)-2,4,6-trichloroaniline
N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-(2,4,6-trichlorophenyl)amine |
| Wiley ID |
787115 |
