Name | N-[(6-{2-[(Diaminomethylene)Amino]-1,3-Thiazol-4-Yl}-2-Pyridinyl)Methyl]Acetamide |
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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.) |
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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 |