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

Systemtic Name: 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-5-methyl-1,3-thiazol-3-ium-4-yl]ethanol Openeye Name: 2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-5-methyl-thiazol-3-ium-4-yl]ethanol CAS Name: 2-[3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-methyl-4-thiazol-3-iumyl]ethanol IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-methyl-1,3-thiazol-3-ium-4-yl]ethanol Traditional Name: 2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-5-methyl-thiazol-3-ium-4-yl]ethanol Formula: C12H17N4OS+ MolecularWeight: 265.35458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CS1)CC2=CN=C(N=C2N)C)CCO

Isomeric SMILES

CC1=C([N+](=CS1)CC2=CN=C(N=C2N)C)CCO

InChI

InChI=1S/C12H17N4OS/c1-8-11(3-4-17)16(7-18-8)6-10-5-14-9(2)15-12(10)13/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15)/q+1