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

Systemtic Name: 4,7,7-tris(oxidanylidene)-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide Openeye Name: 4,7,7-trioxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide CAS Name: 4,7,7-trioxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide IUPAC Name: 4,7,7-trioxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide Traditional Name: 4,7,7-triketo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide Formula: C7H7NO5S3 MolecularWeight: 281.32918

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(C1=O)C=C(S2)S(=O)(=O)N

Isomeric SMILES

C1CS(=O)(=O)C2=C(C1=O)C=C(S2)S(=O)(=O)N

InChI

InChI=1S/C7H7NO5S3/c8-16(12,13)6-3-4-5(9)1-2-15(10,11)7(4)14-6/h3H,1-2H2,(H2,8,12,13)