535
Summary
| Name: | ethyl 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate |
| Synonyms: | ethyl 3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate |
| Formula: | C9 H10 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 210.253 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 11.02 | ethyl 3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate |
| OpenEye OEToolkits | 1.6.1 | ethyl 3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 11.02 | O=C(OCC)c1sc2nccn2c1C |
| SMILES_CANONICAL | CACTVS | 3.352 | CCOC(=O)c1sc2nccn2c1C |
| SMILES | CACTVS | 3.352 | CCOC(=O)c1sc2nccn2c1C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CCOC(=O)c1c(n2ccnc2s1)C |
| SMILES | OpenEye OEToolkits | 1.7.0 | CCOC(=O)c1c(n2ccnc2s1)C |
| InChI | InChI | 1.03 | InChI=1S/C9H10N2O2S/c1-3-13-8(12)7-6(2)11-5-4-10-9(11)14-7/h4-5H,3H2,1-2H3 |
| InChIKey | InChI | 1.03 | LBBSFTFSJPJBTL-UHFFFAOYSA-N |
