2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)ethanamide

Systemtic Name: 2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)ethanamide Openeye Name: 2-(4,5-dimethylthiazol-3-ium-3-yl)acetamide CAS Name: 2-(4,5-dimethyl-3-thiazol-3-iumyl)acetamide IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)acetamide Traditional Name: 2-(4,5-dimethylthiazol-3-ium-3-yl)acetamide Formula: C7H11N2OS+ MolecularWeight: 171.24004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=[N+]1CC(=O)N)C

Isomeric SMILES

CC1=C(SC=[N+]1CC(=O)N)C

InChI

InChI=1S/C7H10N2OS/c1-5-6(2)11-4-9(5)3-7(8)10/h4H,3H2,1-2H3,(H-,8,10)/p+1