N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)methanesulfonamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)methanesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)methanesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)methanesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)methanesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)methanesulfonamide Formula: C7H10N2O3S2 MolecularWeight: 234.2959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C)C(=O)C

InChI

InChI=1S/C7H10N2O3S2/c1-4-6(5(2)10)13-7(8-4)9-14(3,11)12/h1-3H3,(H,8,9)