| SpectraBase Spectrum ID |
1LVPLRsRD6G |
| Name |
2-Thiazoleacetonitrile, 4-(4-chlorophenyl)-alpha-[(2-chlorophenyl)methylene]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.994174904 u |
| Formula |
C18H10Cl2N2S |
| InChI |
InChI=1S/C18H10Cl2N2S/c19-15-7-5-12(6-8-15)17-11-23-18(22-17)14(10-21)9-13-3-1-2-4-16(13)20/h1-9,11H/b14-9+ |
| InChIKey |
NJZZKMWUYINAOP-NTEUORMPSA-N |
| Molecular Weight |
357.258 g/mol |
| SMILES |
C1=CC=C(\C=C\(C2=NC(=CS2)C2=CC=C(C=C2)Cl)C#N)C(Cl)=C1 |