2-(2-oxidanylidene-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)ethanamide Openeye Name: 2-(2-oxo-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)acetamide CAS Name: 2-(2-oxo-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)acetamide IUPAC Name: 2-(2-oxo-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)acetamide Traditional Name: 2-(2-keto-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)acetamide Formula: C8H9N3O4S3 MolecularWeight: 307.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC2=C1NC(=O)C(S2)CC(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=C(SC2=C1NC(=O)C(S2)CC(=O)N)S(=O)(=O)N

InChI

InChI=1S/C8H9N3O4S3/c9-5(12)2-4-7(13)11-3-1-6(18(10,14)15)17-8(3)16-4/h1,4H,2H2,(H2,9,12)(H,11,13)(H2,10,14,15)