HO7
Summary
| Name: | (6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole |
| Formula: | C11 H11 Br N2 S |
| Formal charge: | 0 |
| Formula weight: | 283.187 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole |
| OpenEye OEToolkits | 2.0.6 | (6~{S})-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c3c(C2CN1CCSC1=N2)ccc(c3)Br |
| InChI | InChI | 1.03 | InChI=1S/C11H11BrN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,10H,5-7H2/t10-/m1/s1 |
| InChIKey | InChI | 1.03 | HTHGAIADRJRJOY-SNVBAGLBSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Brc1ccc(cc1)[C@H]2CN3CCSC3=N2 |
| SMILES | CACTVS | 3.385 | Brc1ccc(cc1)[CH]2CN3CCSC3=N2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1[C@H]2CN3CCSC3=N2)Br |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1C2CN3CCSC3=N2)Br |
