(5R)-5-methyl-4-(2-methylpropanoyl)-1,1-bis(oxidanylidene)-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide

Systemtic Name: (5R)-5-methyl-4-(2-methylpropanoyl)-1,1-bis(oxidanylidene)-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide Openeye Name: (5R)-5-methyl-4-(2-methylpropanoyl)-1,1-dioxo-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide CAS Name: (5R)-5-methyl-4-(2-methyl-1-oxopropyl)-1,1-dioxo-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide IUPAC Name: (5R)-5-methyl-4-(2-methylpropanoyl)-1,1-dioxo-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide Traditional Name: (5R)-4-isobutyryl-1,1-diketo-5-methyl-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide Formula: C12H18N2O5S3 MolecularWeight: 366.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(SC(=C2)S(=O)(=O)N)S(=O)(=O)CCN1C(=O)C(C)C

Isomeric SMILES

C[C@@H]1C2=C(SC(=C2)S(=O)(=O)N)S(=O)(=O)CCN1C(=O)C(C)C

InChI

InChI=1S/C12H18N2O5S3/c1-7(2)11(15)14-4-5-21(16,17)12-9(8(14)3)6-10(20-12)22(13,18)19/h6-8H,4-5H2,1-3H3,(H2,13,18,19)/t8-/m1/s1