1OI
Summary
| Name: | 8-methoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one |
| Formula: | C12 H9 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 231.27 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 8-methoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C12H9NO2S/c1-15-7-2-3-8-10(6-7)9-4-5-16-12(9)13-11(8)14/h2-6H,1H3,(H,13,14) |
| InChIKey | InChI | 1.03 | HTTRFYNWHOXUPE-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc2C(=O)Nc3sccc3c2c1 |
| SMILES | CACTVS | 3.385 | COc1ccc2C(=O)Nc3sccc3c2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1ccc2c(c1)-c3ccsc3NC2=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc2c(c1)-c3ccsc3NC2=O |
