1-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-2-methyl-1-oxidanyl-guanidine dihydrochloride

Systemtic Name: 1-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-2-methyl-1-oxidanyl-guanidine dihydrochloride Openeye Name: 1-[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-1-hydroxy-2-methyl-guanidine dihydrochloride CAS Name: 1-[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylthio]ethyl]-1-hydroxy-2-methylguanidine dihydrochloride IUPAC Name: 1-[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-1-hydroxy-2-methylguanidine dihydrochloride Traditional Name: 1-[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylthio]ethyl]-1-hydroxy-2-methyl-guanidine dihydrochloride Formula: C7H16Cl2N6OS2 MolecularWeight: 335.27754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(CCSCC1=NN=C(S1)N)O.Cl.Cl

Isomeric SMILES

CN=C(N)N(CCSCC1=NN=C(S1)N)O.Cl.Cl

InChI

InChI=1S/C7H14N6OS2.2ClH/c1-10-6(8)13(14)2-3-15-4-5-11-12-7(9)16-5;;/h14H,2-4H2,1H3,(H2,8,10)(H2,9,12);2*1H