2-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]guanidine; N-methylmethanamine; dihydrobromide

Systemtic Name: 2-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]guanidine; N-methylmethanamine; dihydrobromide Openeye Name: 2-[4-(5-methyl-2-furyl)thiazol-2-yl]guanidine; N-methylmethanamine; dihydrobromide CAS Name: 2-[4-(5-methyl-2-furanyl)-2-thiazolyl]guanidine; N-methylmethanamine; dihydrobromide IUPAC Name: 2-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]guanidine; N-methylmethanamine; dihydrobromide Traditional Name: dimethylamine; 2-[4-(5-methyl-2-furyl)thiazol-2-yl]guanidine; dihydrobromide Formula: C11H19Br2N5OS MolecularWeight: 429.17446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)N=C(N)N.CNC.Br.Br

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)N=C(N)N.CNC.Br.Br

InChI

InChI=1S/C9H10N4OS.C2H7N.2BrH/c1-5-2-3-7(14-5)6-4-15-9(12-6)13-8(10)11;1-3-2;;/h2-4H,1H3,(H4,10,11,12,13);3H,1-2H3;2*1H