SK8
Summary
| Name: | 6-(4-fluorophenyl)-5-(pyridin-4-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole |
| Synonyms: | SKF-86002 |
| Formula: | C16 H12 F N3 S |
| Formal charge: | 0 |
| Formula weight: | 297.35 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-(4-fluorophenyl)-5-(pyridin-4-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole |
| OpenEye OEToolkits | 1.7.6 | 6-(4-fluorophenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Fc4ccc(c1nc3SCCn3c1c2ccncc2)cc4 |
| InChI | InChI | 1.03 | InChI=1S/C16H12FN3S/c17-13-3-1-11(2-4-13)14-15(12-5-7-18-8-6-12)20-9-10-21-16(20)19-14/h1-8H,9-10H2 |
| InChIKey | InChI | 1.03 | YOELZIQOLWZLQC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Fc1ccc(cc1)c2nc3SCCn3c2c4ccncc4 |
| SMILES | CACTVS | 3.385 | Fc1ccc(cc1)c2nc3SCCn3c2c4ccncc4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1c2c(n3c(n2)SCC3)c4ccncc4)F |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1c2c(n3c(n2)SCC3)c4ccncc4)F |
