[3-[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)-dideuterio-methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]methanol

Systemtic Name: [3-[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)-dideuterio-methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]methanol Openeye Name: [3-[(4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)-dideuterio-methyl]-4-methyl-thiazol-3-ium-5-yl]methanol CAS Name: [3-[(4-amino-1,2-dimethyl-5-pyrimidin-1-iumyl)-dideuteriomethyl]-4-methyl-5-thiazol-3-iumyl]methanol IUPAC Name: [3-[(4-amino-1,2-dimethylpyrimidin-1-ium-5-yl)-dideuteriomethyl]-4-methyl-1,3-thiazol-3-ium-5-yl]methanol Traditional Name: [3-[(4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)-dideuterio-methyl]-4-methyl-thiazol-3-ium-5-yl]methanol Formula: C12H18N4OS+2 MolecularWeight: 268.374844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=[N+]1CC2=C[N+](=C(N=C2N)C)C)CO

Isomeric SMILES

[2H]C([2H])(C1=C[N+](=C(N=C1N)C)C)[N+]2=CSC(=C2C)CO

InChI

InChI=1S/C12H17N4OS/c1-8-11(6-17)18-7-16(8)5-10-4-15(3)9(2)14-12(10)13/h4,7,13,17H,5-6H2,1-3H3/q+1/p+1/i5D2