N-[6-(2-methoxyethoxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]ethanamide

Systemtic Name: N-[6-(2-methoxyethoxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]ethanamide Openeye Name: N-[6-(2-methoxyethoxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide CAS Name: N-[6-(2-methoxyethoxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide IUPAC Name: N-[6-(2-methoxyethoxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide Traditional Name: N-[6-(2-methoxyethoxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide Formula: C13H20N2O5S3 MolecularWeight: 380.5033

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(SC2=C1C=C(S2)S(=O)(=O)N)COCCOC

Isomeric SMILES

CC(=O)NC1CC(SC2=C1C=C(S2)S(=O)(=O)N)COCCOC

InChI

InChI=1S/C13H20N2O5S3/c1-8(16)15-11-5-9(7-20-4-3-19-2)21-13-10(11)6-12(22-13)23(14,17)18/h6,9,11H,3-5,7H2,1-2H3,(H,15,16)(H2,14,17,18)