| SpectraBase Spectrum ID |
1pyzL3BVhQJ |
| Name |
1-Phenyl-5-(4-chlorophenyl)-2,3-dihydro-2-thioxothieno[2,3-d]imidazazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN2S2 |
| InChI |
InChI=1S/C17H11ClN2S2/c18-12-8-6-11(7-9-12)15-10-14-16(22-15)19-17(21)20(14)13-4-2-1-3-5-13/h1-10H,(H,19,21) |
| InChIKey |
NHWVLDMZIGWKCE-UHFFFAOYSA-N |
| Molecular Weight |
342.862 g/mol |
| SMILES |
N1c2c(N(C1=S)c1ccccc1)cc(s2)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-0009000000-bad44d549c2f362ca0e8 |
| Source of Spectrum |
Y-45-652-7c |
| Synonyms |
5-(4-Chlorophenyl)-1-phenyl-3H-thieno[2,3-d]imidazole-2-thione |
| Wiley ID |
1666011 |
![1-Phenyl-5-(4-chlorophenyl)-2,3-dihydro-2-thioxothieno[2,3-d]imidazazole](/api/spectrum/1pyzL3BVhQJ/structure.png?h=300&w=458 "1-Phenyl-5-(4-chlorophenyl)-2,3-dihydro-2-thioxothieno[2,3-d]imidazazole")
