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

Systemtic Name: 4-methyl-N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: 2-keto-4-methyl-N-(1-methylolpropyl)-4-thiazoline-5-sulfonamide Formula: C8H14N2O4S2 MolecularWeight: 266.33776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=C(NC(=O)S1)C

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=C(NC(=O)S1)C

InChI

InChI=1S/C8H14N2O4S2/c1-3-6(4-11)10-16(13,14)7-5(2)9-8(12)15-7/h6,10-11H,3-4H2,1-2H3,(H,9,12)