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

Systemtic Name: N-[6-(3-oxidanylpropoxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]ethanamide Openeye Name: N-[6-(3-hydroxypropoxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide CAS Name: N-[6-(3-hydroxypropoxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide IUPAC Name: N-[6-(3-hydroxypropoxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide Traditional Name: N-[6-(3-hydroxypropoxymethyl)-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)COCCCO

Isomeric SMILES

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

InChI

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