| SpectraBase Spectrum ID |
9NhPfdAO3yx |
| Name |
2-{{[4-(p-chlorophenyl)-2-thiazolyl]methyl}thio}-5-(methylthio)-1,3,4-thiazole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.944609730 u |
| Formula |
C13H10ClN3S4 |
| InChI |
InChI=1S/C13H10ClN3S4/c1-18-12-16-17-13(21-12)20-7-11-15-10(6-19-11)8-2-4-9(14)5-3-8/h2-6H,7H2,1H3 |
| InChIKey |
VUFXKIIHJWRJFT-UHFFFAOYSA-N |
| Molecular Weight |
371.937 g/mol |
| SMILES |
C=1C(=CC=C(C1)Cl)C=1N=C(SC1)CSC1=NN=C(S1)SC |
![2-{{[4-(p-chlorophenyl)-2-thiazolyl]methyl}thio}-5-(methylthio)-1,3,4-thiazole](/api/spectrum/9NhPfdAO3yx/structure.png?h=300&w=458 "2-{{[4-(p-chlorophenyl)-2-thiazolyl]methyl}thio}-5-(methylthio)-1,3,4-thiazole")
