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

Systemtic Name: N-[6-(prop-2-enoxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]ethanamide Openeye Name: N-[6-(allyloxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide CAS Name: N-[6-(prop-2-enoxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide IUPAC Name: N-[6-(prop-2-enoxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide Traditional Name: N-[6-(allyloxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide Formula: C13H18N2O4S3 MolecularWeight: 362.48802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4S3/c1-3-4-19-7-9-5-11(15-8(2)16)10-6-12(22(14,17)18)21-13(10)20-9/h3,6,9,11H,1,4-5,7H2,2H3,(H,15,16)(H2,14,17,18)