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

Systemtic Name: 2-[3-[(3-azanyl-5-methyl-pyrazin-2-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride Openeye Name: 2-[3-[(3-amino-5-methyl-pyrazin-2-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethanol chloride CAS Name: 2-[3-[(3-amino-5-methyl-2-pyrazinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethanol chloride IUPAC Name: 2-[3-[(3-amino-5-methylpyrazin-2-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride Traditional Name: 2-[3-[(3-amino-5-methyl-pyrazin-2-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethanol chloride Formula: C12H17ClN4OS MolecularWeight: 300.80758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N)C[N+]2=CSC(=C2C)CCO.[Cl-]

Isomeric SMILES

CC1=CN=C(C(=N1)N)C[N+]2=CSC(=C2C)CCO.[Cl-]

InChI

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