(4-azaniumyl-6-azanyl-2-methylsulfanyl-pyrimidin-5-yl)azanium dichloride

Systemtic Name: (4-azaniumyl-6-azanyl-2-methylsulfanyl-pyrimidin-5-yl)azanium dichloride Openeye Name: (4-amino-6-azaniumyl-2-methylsulfanyl-pyrimidin-5-yl)ammonium dichloride CAS Name: [4-amino-6-ammonio-2-(methylthio)-5-pyrimidinyl]ammonium dichloride IUPAC Name: (4-amino-6-azaniumyl-2-methylsulfanylpyrimidin-5-yl)azanium dichloride Traditional Name: [4-amino-6-ammonio-2-(methylthio)pyrimidin-5-yl]ammonium dichloride Formula: C5H11Cl2N5S MolecularWeight: 244.14534

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C(C(=N1)[NH3+])[NH3+])N.[Cl-].[Cl-]

Isomeric SMILES

CSC1=NC(=C(C(=N1)[NH3+])[NH3+])N.[Cl-].[Cl-]

InChI

InChI=1S/C5H9N5S.2ClH/c1-11-5-9-3(7)2(6)4(8)10-5;;/h6H2,1H3,(H4,7,8,9,10);2*1H