4-methyl-2-oxidanylidene-N-(1-oxidanylpropan-2-yl)-3H-1,3-thiazole-5-sulfonamide

Systemtic Name: 4-methyl-2-oxidanylidene-N-(1-oxidanylpropan-2-yl)-3H-1,3-thiazole-5-sulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-keto-4-methyl-4-thiazoline-5-sulfonamide Formula: C7H12N2O4S2 MolecularWeight: 252.31118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O4S2/c1-4(3-10)9-15(12,13)6-5(2)8-7(11)14-6/h4,9-10H,3H2,1-2H3,(H,8,11)