| SpectraBase Spectrum ID |
4CNhT8AAXA |
| Name |
1-phenyl-5-(4-bromophenyl)-2,3-dihydro-2-thioxothieno[2,3-d]imidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11BrN2S2 |
| InChI |
InChI=1S/C17H11BrN2S2/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 |
GCBPNZGCBWMAFJ-UHFFFAOYSA-N |
| Molecular Weight |
387.313 g/mol |
| SMILES |
N1c2c(N(C1=S)c1ccccc1)cc(s2)-c1ccc(cc1)Br |
| SPLASH |
splash10-000i-0009000000-e19b76b678dd23f9abbe |
| Source of Spectrum |
Y-45-652-7b |
| Wiley ID |
1666012 |
![1-phenyl-5-(4-bromophenyl)-2,3-dihydro-2-thioxothieno[2,3-d]imidazole](/api/spectrum/4CNhT8AAXA/structure.png?h=300&w=458 "1-phenyl-5-(4-bromophenyl)-2,3-dihydro-2-thioxothieno[2,3-d]imidazole")
