2-[6-(dimethylsulfamoyl)-2-oxidanylidene-thieno[2,3-b][1,4]thiazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)-2-oxidanylidene-thieno[2,3-b][1,4]thiazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)-2-oxo-thieno[2,3-b][1,4]thiazin-1-yl]-N-propyl-acetamide CAS Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1-thieno[2,3-b][1,4]thiazinyl]-N-propylacetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)-2-oxothieno[2,3-b][1,4]thiazin-1-yl]-N-propylacetamide Traditional Name: 2-[6-(dimethylsulfamoyl)-2-keto-thieno[2,3-b][1,4]thiazin-1-yl]-N-propyl-acetamide Formula: C13H19N3O4S3 MolecularWeight: 377.50266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)CSC2=C1C=C(S2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCNC(=O)CN1C(=O)CSC2=C1C=C(S2)S(=O)(=O)N(C)C

InChI

InChI=1S/C13H19N3O4S3/c1-4-5-14-10(17)7-16-9-6-12(23(19,20)15(2)3)22-13(9)21-8-11(16)18/h6H,4-5,7-8H2,1-3H3,(H,14,17)