| Name | N-[(6-{2-[(Diaminomethylene)Amino]-1,3-Thiazol-4-Yl}-2-Pyridinyl)Methyl]Acetamide |
|---|---|
| Synonyms | 4-(6-(acetamidomethyl)pyridin-2-yl)-2-guanidinothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N6OS |
| Molecular Weight | 290.34 |
| CAS Registry Number | 135450-94-1 |
| SMILES | CC(=O)NCC1=NC(=CC=C1)C2=CSC(=N2)N=C(N)N |
| InChI | 1S/C12H14N6OS/c1-7(19)15-5-8-3-2-4-9(16-8)10-6-20-12(17-10)18-11(13)14/h2-4,6H,5H2,1H3,(H,15,19)(H4,13,14,17,18) |
| InChIKey | AOCMLOWDFAEKJE-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.737 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(6-{2-[(Diaminomethylene)Amino]-1,3-Thiazol-4-Yl}-2-Pyridinyl)Methyl]Acetamide |