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| IUPAC Name: | 2-piperazin-1-ylbenzenethiol |
| Description: | 2-(1-Piperazinyl)-benzenethiol is an intermediate used to prepare 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT1AR ligands. |
| Molecular Weight: | 194.30 + x(36.46) |
| Molecular Formula: | C10H14N2S xHCl |
| Canonical SMILES: | C1CN(CCN1)C2=CC=CC=C2S |
| InChI: | InChI=1S/C10H14N2S/c13-10-4-2-1-3-9(10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2 |
| InChI Key: | WCHSYALJKNUPHT-UHFFFAOYSA-N |
| References: | Kumar, J., et al. Bioorg. Med. Chem. Lett., 24, 4759 (2014). |
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