2-[5-[azanyl-(4-methylpyridin-2-yl)methyl]-4-methyl-1,3-thiazol-2-yl]guanidine trihydrochloride

Systemtic Name: 2-[5-[azanyl-(4-methylpyridin-2-yl)methyl]-4-methyl-1,3-thiazol-2-yl]guanidine trihydrochloride Openeye Name: 2-[5-[amino-(4-methyl-2-pyridyl)methyl]-4-methyl-thiazol-2-yl]guanidine trihydrochloride CAS Name: 2-[5-[amino-(4-methyl-2-pyridinyl)methyl]-4-methyl-2-thiazolyl]guanidine trihydrochloride IUPAC Name: 2-[5-[amino-(4-methylpyridin-2-yl)methyl]-4-methyl-1,3-thiazol-2-yl]guanidine trihydrochloride Traditional Name: 2-[5-[amino-(4-methyl-2-pyridyl)methyl]-4-methyl-thiazol-2-yl]guanidine trihydrochloride Formula: C12H19Cl3N6S MolecularWeight: 385.74346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(C2=C(N=C(S2)N=C(N)N)C)N.Cl.Cl.Cl

Isomeric SMILES

CC1=CC(=NC=C1)C(C2=C(N=C(S2)N=C(N)N)C)N.Cl.Cl.Cl

InChI

InChI=1S/C12H16N6S.3ClH/c1-6-3-4-16-8(5-6)9(13)10-7(2)17-12(19-10)18-11(14)15;;;/h3-5,9H,13H2,1-2H3,(H4,14,15,17,18);3*1H