| SpectraBase Spectrum ID |
BSGp9sgkc6u |
| Name |
4-Chloro-5-[(4'-methyl-2'-hydroxymethyl)phenylimino]-5H-1,2,3-dithiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2OS2 |
| InChI |
InChI=1S/C10H9ClN2OS2/c1-6-2-3-8(7(4-6)5-14)12-10-9(11)13-16-15-10/h2-4,14H,5H2,1H3/b12-10+ |
| InChIKey |
VGEPWLGBWCNHDZ-ZRDIBKRKSA-N |
| Molecular Weight |
272.768 g/mol |
| SMILES |
OCc1c(\N=C/2C(=NSS2)Cl)ccc(C)c1 |
| SPLASH |
splash10-006t-0930000000-73ea96bd6c67cf86864f |
| Source of Spectrum |
D1-1997-705-2 |
| Synonyms |
(2-{[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amino}-5-methylphenyl)methanol |
| Wiley ID |
834870 |
![4-Chloro-5-[(4'-methyl-2'-hydroxymethyl)phenylimino]-5H-1,2,3-dithiazole](/api/spectrum/BSGp9sgkc6u/structure.png?h=300&w=458 "4-Chloro-5-[(4'-methyl-2'-hydroxymethyl)phenylimino]-5H-1,2,3-dithiazole")
