1-[2-[(3-bromanylpyridin-2-yl)methylsulfanyl]ethyl]-2-methyl-1-oxidanyl-guanidine dihydrochloride

Systemtic Name: 1-[2-[(3-bromanylpyridin-2-yl)methylsulfanyl]ethyl]-2-methyl-1-oxidanyl-guanidine dihydrochloride Openeye Name: 1-[2-[(3-bromo-2-pyridyl)methylsulfanyl]ethyl]-1-hydroxy-2-methyl-guanidine dihydrochloride CAS Name: 1-[2-[(3-bromo-2-pyridinyl)methylthio]ethyl]-1-hydroxy-2-methylguanidine dihydrochloride IUPAC Name: 1-[2-[(3-bromopyridin-2-yl)methylsulfanyl]ethyl]-1-hydroxy-2-methylguanidine dihydrochloride Traditional Name: 1-[2-[(3-bromo-2-pyridyl)methylthio]ethyl]-1-hydroxy-2-methyl-guanidine dihydrochloride Formula: C10H17BrCl2N4OS MolecularWeight: 392.14318

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(CCSCC1=C(C=CC=N1)Br)O.Cl.Cl

Isomeric SMILES

CN=C(N)N(CCSCC1=C(C=CC=N1)Br)O.Cl.Cl

InChI

InChI=1S/C10H15BrN4OS.2ClH/c1-13-10(12)15(16)5-6-17-7-9-8(11)3-2-4-14-9;;/h2-4,16H,5-7H2,1H3,(H2,12,13);2*1H