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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N4OS/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)/q+1