3-azanyl-N-[(5-methyl-1,2-thiazol-3-yl)sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide; ethanoyl fluoride

Systemtic Name: 3-azanyl-N-[(5-methyl-1,2-thiazol-3-yl)sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide; ethanoyl fluoride Openeye Name: acetyl fluoride; 3-amino-N-[(5-methylisothiazol-3-yl)sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: acetyl fluoride; 3-amino-N-[(5-methyl-3-isothiazolyl)sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: acetyl fluoride; 3-amino-N-[(5-methyl-1,2-thiazol-3-yl)sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: acetyl fluoride; 3-amino-2-keto-N-[(5-methylisothiazol-3-yl)sulfamoyl]azetidine-1-carboxamide Formula: C14H20F3N5O7S2 MolecularWeight: 491.46311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS1)NS(=O)(=O)NC(=O)N2CC(C2=O)N.CC(=O)F.CC(=O)F.CC(=O)F

Isomeric SMILES

CC1=CC(=NS1)NS(=O)(=O)NC(=O)N2CC(C2=O)N.CC(=O)F.CC(=O)F.CC(=O)F

InChI

InChI=1S/C8H11N5O4S2.3C2H3FO/c1-4-2-6(10-18-4)11-19(16,17)12-8(15)13-3-5(9)7(13)14;3*1-2(3)4/h2,5H,3,9H2,1H3,(H,10,11)(H,12,15);3*1H3