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

Systemtic Name: N-(2-methylpropyl)-2-(2-oxidanylidene-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)ethanamide Openeye Name: N-isobutyl-2-(2-oxo-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)acetamide CAS Name: N-(2-methylpropyl)-2-(2-oxo-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)acetamide IUPAC Name: N-(2-methylpropyl)-2-(2-oxo-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)acetamide Traditional Name: N-isobutyl-2-(2-keto-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)acetamide Formula: C12H17N3O4S3 MolecularWeight: 363.47608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC1C(=O)NC2=C(S1)SC(=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)CNC(=O)CC1C(=O)NC2=C(S1)SC(=C2)S(=O)(=O)N

InChI

InChI=1S/C12H17N3O4S3/c1-6(2)5-14-9(16)4-8-11(17)15-7-3-10(22(13,18)19)21-12(7)20-8/h3,6,8H,4-5H2,1-2H3,(H,14,16)(H,15,17)(H2,13,18,19)