diphosphonomethyl-(4-methyl-1,3-thiazol-2-yl)azanium

Systemtic Name: diphosphonomethyl-(4-methyl-1,3-thiazol-2-yl)azanium Openeye Name: diphosphonomethyl-(4-methylthiazol-2-yl)ammonium CAS Name: diphosphonomethyl-(4-methyl-2-thiazolyl)ammonium IUPAC Name: diphosphonomethyl-(4-methyl-1,3-thiazol-2-yl)azanium Traditional Name: diphosphonomethyl-(4-methylthiazol-2-yl)ammonium Formula: C5H11N2O6P2S+ MolecularWeight: 289.163162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)[NH2+]C(P(=O)(O)O)P(=O)(O)O

Isomeric SMILES

CC1=CSC(=N1)[NH2+]C(P(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C5H10N2O6P2S/c1-3-2-16-4(6-3)7-5(14(8,9)10)15(11,12)13/h2,5H,1H3,(H,6,7)(H2,8,9,10)(H2,11,12,13)/p+1