| PDB CCD ID: | QFM |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H11 Cl N2 S |
| InChI: | InChI=1S/C10H11ClN2S/c11-9-4-2-1-3-8(9)7-14-10-12-5-6-13-10/h1-4H,5-7H2,(H,12,13) |
| InChIKey: | MRKZZXDCOQKXGF-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | C1N=C(NC1)SCc2ccccc2Cl | | OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)CSC2=NCCN2)Cl | | CACTVS 3.385 | Clc1ccccc1CSC2=NCCN2 |
|
| Name: | 2-((2-chlorobenzyl)thio)-4,5-dihydro-1H-imidazole;
2-{[(2-chlorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole |
| ChEMBL: | CHEMBL1621172 |
| ZINC: | ZINC000004323597 |
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