1-(1,2-dioxin-3-yl)ethanone; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 1-(1,2-dioxin-3-yl)ethanone; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 1-(1,2-dioxin-3-yl)ethanone; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 1-(1,2-dioxin-3-yl)ethanone; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 1-(1,2-dioxin-3-yl)ethanone; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: acetazolamide; 1-(o-dioxin-3-yl)ethanone Formula: C10H12N4O6S2 MolecularWeight: 348.35548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=COO1.CC(=O)NC1=NN=C(S1)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC=COO1.CC(=O)NC1=NN=C(S1)S(=O)(=O)N

InChI

InChI=1S/C6H6O3.C4H6N4O3S2/c1-5(7)6-3-2-4-8-9-6;1-2(9)6-3-7-8-4(12-3)13(5,10)11/h2-4H,1H3;1H3,(H2,5,10,11)(H,6,7,9)