N-[1,1-bis(oxidanylidene)-2-propyl-5-sulfamoyl-2,3-dihydrothieno[2,3-b]thiophen-3-yl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2-propyl-5-sulfamoyl-2,3-dihydrothieno[2,3-b]thiophen-3-yl]ethanamide Openeye Name: N-(1,1-dioxo-2-propyl-5-sulfamoyl-2,3-dihydrothieno[2,3-b]thiophen-3-yl)acetamide CAS Name: N-(1,1-dioxo-2-propyl-5-sulfamoyl-2,3-dihydrothieno[2,3-b]thiophen-3-yl)acetamide IUPAC Name: N-(1,1-dioxo-2-propyl-5-sulfamoyl-2,3-dihydrothieno[2,3-b]thiophen-3-yl)acetamide Traditional Name: N-(1,1-diketo-2-propyl-5-sulfamoyl-2,3-dihydrothieno[2,3-b]thiophen-3-yl)acetamide Formula: C11H16N2O5S3 MolecularWeight: 352.45014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C2=C(S1(=O)=O)SC(=C2)S(=O)(=O)N)NC(=O)C

Isomeric SMILES

CCCC1C(C2=C(S1(=O)=O)SC(=C2)S(=O)(=O)N)NC(=O)C

InChI

InChI=1S/C11H16N2O5S3/c1-3-4-8-10(13-6(2)14)7-5-9(21(12,17)18)19-11(7)20(8,15)16/h5,8,10H,3-4H2,1-2H3,(H,13,14)(H2,12,17,18)