For research use only. Not for therapeutic Use.
| Molecular Formula | C11H11NOS |
| Purity | ≥95% |
| IUPAC Name | (2E)-1-phenyl-2-(1,3-thiazolidin-2-ylidene)ethanone |
| InChI | InChI=1S/C11H11NOS/c13-10(8-11-12-6-7-14-11)9-4-2-1-3-5-9/h1-5,8,12H,6-7H2/b11-8+ |
| InChIKey | SMFQQMZYPVDJPZ-DHZHZOJOSA-N |
| SMILES | C1CSC(=CC(=O)C2=CC=CC=C2)N1 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |