1O7
Summary
| Name: | 8-ethoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one |
| Formula: | C13 H11 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 245.297 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 8-ethoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C13H11NO2S/c1-2-16-8-3-4-9-11(7-8)10-5-6-17-13(10)14-12(9)15/h3-7H,2H2,1H3,(H,14,15) |
| InChIKey | InChI | 1.03 | LKASVOXYBOMEHH-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCOc1ccc2C(=O)Nc3sccc3c2c1 |
| SMILES | CACTVS | 3.385 | CCOc1ccc2C(=O)Nc3sccc3c2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCOc1ccc2c(c1)-c3ccsc3NC2=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCOc1ccc2c(c1)-c3ccsc3NC2=O |
