4-(1-methoxyethoxymethoxy)-6-(prop-2-enoxymethyl)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide

Systemtic Name: 4-(1-methoxyethoxymethoxy)-6-(prop-2-enoxymethyl)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide Openeye Name: 6-(allyloxymethyl)-4-(1-methoxyethoxymethoxy)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide CAS Name: 4-(1-methoxyethoxymethoxy)-6-(prop-2-enoxymethyl)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide IUPAC Name: 4-(1-methoxyethoxymethoxy)-6-(prop-2-enoxymethyl)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide Traditional Name: 6-(allyloxymethyl)-4-(1-methoxyethoxymethoxy)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide Formula: C15H23NO6S3 MolecularWeight: 409.54122

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1CC(SC2=C1C=C(S2)S(=O)(=O)N)COCC=C

Isomeric SMILES

CC(OC)OCOC1CC(SC2=C1C=C(S2)S(=O)(=O)N)COCC=C

InChI

InChI=1S/C15H23NO6S3/c1-4-5-20-8-11-6-13(22-9-21-10(2)19-3)12-7-14(25(16,17)18)24-15(12)23-11/h4,7,10-11,13H,1,5-6,8-9H2,2-3H3,(H2,16,17,18)