N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide CAS Name: N-(4-methyl-5-sulfamoyl-2-thiazolyl)acetamide IUPAC Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide Formula: C6H9N3O3S2 MolecularWeight: 235.28396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N

InChI

InChI=1S/C6H9N3O3S2/c1-3-5(14(7,11)12)13-6(8-3)9-4(2)10/h1-2H3,(H2,7,11,12)(H,8,9,10)