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

Systemtic Name: 2-[3-[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol Openeye Name: 2-[3-[(4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethanol CAS Name: 2-[3-[(4-amino-1,2-dimethyl-5-pyrimidin-1-iumyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethanol IUPAC Name: 2-[3-[(4-amino-1,2-dimethylpyrimidin-1-ium-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol Traditional Name: 2-[3-[(4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethanol Formula: C13H20N4OS+2 MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N4OS/c1-9-12(4-5-18)19-8-17(9)7-11-6-16(3)10(2)15-13(11)14/h6,8,14,18H,4-5,7H2,1-3H3/q+1/p+1