2-(2-methoxyethoxymethyl)-1,1-bis(oxidanylidene)thieno[2,3-b]thiophene-5-sulfonamide

Systemtic Name: 2-(2-methoxyethoxymethyl)-1,1-bis(oxidanylidene)thieno[2,3-b]thiophene-5-sulfonamide Openeye Name: 2-(2-methoxyethoxymethyl)-1,1-dioxo-thieno[2,3-b]thiophene-5-sulfonamide CAS Name: 2-(2-methoxyethoxymethyl)-1,1-dioxo-5-thieno[2,3-b]thiophenesulfonamide IUPAC Name: 2-(2-methoxyethoxymethyl)-1,1-dioxothieno[2,3-b]thiophene-5-sulfonamide Traditional Name: 1,1-diketo-2-(2-methoxyethoxymethyl)thieno[2,3-b]thiophene-5-sulfonamide Formula: C10H13NO6S3 MolecularWeight: 339.40832

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC2=C(S1(=O)=O)SC(=C2)S(=O)(=O)N

Isomeric SMILES

COCCOCC1=CC2=C(S1(=O)=O)SC(=C2)S(=O)(=O)N

InChI

InChI=1S/C10H13NO6S3/c1-16-2-3-17-6-8-4-7-5-9(20(11,14)15)18-10(7)19(8,12)13/h4-5H,2-3,6H2,1H3,(H2,11,14,15)