EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14N2O3S3 |
| Net Charge | 0 |
| Average Mass | 342.467 |
| Monoisotopic Mass | 342.01666 |
| SMILES | [H]c1sc([H])c(C([H])([H])C([H])([H])OC(=S)N([H])c2c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c2[H])c1[H] |
| InChI | InChI=1S/C13H14N2O3S3/c14-21(16,17)12-3-1-11(2-4-12)15-13(19)18-7-5-10-6-8-20-9-10/h1-4,6,8-9H,5,7H2,(H,15,19)(H2,14,16,17) |
| InChIKey | NXMUSVRWCFYOTJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-(2-THIOPHEN-3-YL-ETHYL) ESTER (CHEBI:45883) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-(2-THIOPHEN-3-YL-ETHYL) ESTER | PDBeChem |
| O-(2-thiophen-3-ylethyl) (4-sulfamoylphenyl)thiocarbamate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SUA | PDBeChem |