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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=[N+]1C)NC(=O)C

Isomeric SMILES

CC1=CSC(=[N+]1C)NC(=O)C

InChI

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