| SpectraBase Spectrum ID |
HsSAXLovqDA |
| Name |
4-Phenyl-5-(.alpha.-chlorobenzylidene)-1,2,3-dithiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNS2 |
| InChI |
InChI=1S/C15H10ClNS2/c16-13(11-7-3-1-4-8-11)15-14(17-19-18-15)12-9-5-2-6-10-12/h1-10H/b15-13+ |
| InChIKey |
KHMOUXWLFUYMGD-FYWRMAATSA-N |
| Molecular Weight |
303.825 g/mol |
| SMILES |
C=1(\C(SSN1)=C\(c1ccccc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0udi-0695000000-4b70084a2c43c3a84c8d |
| Source of Spectrum |
KC-1993-774-27 |
| Synonyms |
(5E)-5-[chloro(phenyl)methylene]-4-phenyl-5H-1,2,3-dithiazole |
| Wiley ID |
779177 |
