2-(5-methyl-1,3-thiazol-3-ium-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-1,3-thiazol-3-ium-3-yl)ethanamide Openeye Name: 2-(5-methylthiazol-3-ium-3-yl)acetamide CAS Name: 2-(5-methyl-3-thiazol-3-iumyl)acetamide IUPAC Name: 2-(5-methyl-1,3-thiazol-3-ium-3-yl)acetamide Traditional Name: 2-(5-methylthiazol-3-ium-3-yl)acetamide Formula: C6H9N2OS+ MolecularWeight: 157.21346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CS1)CC(=O)N

Isomeric SMILES

CC1=C[N+](=CS1)CC(=O)N

InChI

InChI=1S/C6H8N2OS/c1-5-2-8(4-10-5)3-6(7)9/h2,4H,3H2,1H3,(H-,7,9)/p+1