For research use only. Not for therapeutic Use.
| Molecular Formula | C18H16N2OS |
| Purity | ≥95% |
| IUPAC Name | 1-benzyl-7-methyl-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one |
| InChI | InChI=1S/C18H16N2OS/c1-12-7-8-15-14(9-12)19-18-16(22-15)10-17(21)20(18)11-13-5-3-2-4-6-13/h2-9,16H,10-11H2,1H3 |
| InChIKey | YFHITIMSAWDOTL-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C=C1)SC3CC(=O)N(C3=N2)CC4=CC=CC=C4 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
