A1IR5
Summary
| Name: | 2-sulfanyl-3~{H}-thieno[2,3-d]pyrimidin-4-one |
| Formula: | C6 H4 N2 O S2 |
| Formal charge: | 0 |
| Formula weight: | 184.239 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-sulfanyl-3~{H}-thieno[2,3-d]pyrimidin-4-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C6H4N2OS2/c9-4-3-1-2-11-5(3)8-6(10)7-4/h1-2H,(H2,7,8,9,10) |
| InChIKey | InChI | 1.06 | SJFBCDCLMGDIRN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | SC1=Nc2sccc2C(=O)N1 |
| SMILES | CACTVS | 3.385 | SC1=Nc2sccc2C(=O)N1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1csc2c1C(=O)NC(=N2)S |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1csc2c1C(=O)NC(=N2)S |
