6-methyl-4,7,7-tris(oxidanylidene)-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide

Systemtic Name: 6-methyl-4,7,7-tris(oxidanylidene)-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide Openeye Name: 6-methyl-4,7,7-trioxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide CAS Name: 6-methyl-4,7,7-trioxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide IUPAC Name: 6-methyl-4,7,7-trioxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide Traditional Name: 4,7,7-triketo-6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide Formula: C8H9NO5S3 MolecularWeight: 295.35576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(S1(=O)=O)SC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC(=O)C2=C(S1(=O)=O)SC(=C2)S(=O)(=O)N

InChI

InChI=1S/C8H9NO5S3/c1-4-2-6(10)5-3-7(17(9,13)14)15-8(5)16(4,11)12/h3-4H,2H2,1H3,(H2,9,13,14)