RA9
Summary
| Name: | 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-~{N}-(4-sulfamoylphenyl)ethanamide |
| Formula: | C10 H11 N5 O3 S3 |
| Formal charge: | 0 |
| Formula weight: | 345.421 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-~{N}-(4-sulfamoylphenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H11N5O3S3/c11-9-14-15-10(20-9)19-5-8(16)13-6-1-3-7(4-2-6)21(12,17)18/h1-4H,5H2,(H2,11,14)(H,13,16)(H2,12,17,18) |
| InChIKey | InChI | 1.03 | XOOCPGSAGIALAP-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1sc(SCC(=O)Nc2ccc(cc2)[S](N)(=O)=O)nn1 |
| SMILES | CACTVS | 3.385 | Nc1sc(SCC(=O)Nc2ccc(cc2)[S](N)(=O)=O)nn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1NC(=O)CSc2nnc(s2)N)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1NC(=O)CSc2nnc(s2)N)S(=O)(=O)N |
