3-ethanoyl-3,4-dimethyl-1,3-thiazol-3-ium-2-one

Systemtic Name: 3-ethanoyl-3,4-dimethyl-1,3-thiazol-3-ium-2-one Openeye Name: 3-acetyl-3,4-dimethyl-thiazol-3-ium-2-one CAS Name: 3-acetyl-3,4-dimethyl-2-thiazol-3-iumone IUPAC Name: 3-acetyl-3,4-dimethyl-1,3-thiazol-3-ium-2-one Traditional Name: 3-acetyl-3,4-dimethyl-4-thiazolin-3-ium-2-one Formula: C7H10NO2S+ MolecularWeight: 172.2248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10NO2S/c1-5-4-11-7(10)8(5,3)6(2)9/h4H,1-3H3/q+1