1,1-bis(oxidanylidene)-N-(oxidanylidenemethylidene)-2,3-dihydro-1-benzothiophene-7-sulfonamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(oxidanylidenemethylidene)-2,3-dihydro-1-benzothiophene-7-sulfonamide Openeye Name: 1,1-dioxo-N-(oxomethylene)-2,3-dihydrobenzothiophene-7-sulfonamide CAS Name: 1,1-dioxo-N-(oxomethylidene)-2,3-dihydro-1-benzothiophene-7-sulfonamide IUPAC Name: 1,1-dioxo-N-(oxomethylidene)-2,3-dihydro-1-benzothiophene-7-sulfonamide Traditional Name: 1,1-diketo-N-(ketomethylene)-2,3-dihydrobenzothiophene-7-sulfonamide Formula: C9H7NO5S2 MolecularWeight: 273.28558

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C1C=CC=C2S(=O)(=O)N=C=O

Isomeric SMILES

C1CS(=O)(=O)C2=C1C=CC=C2S(=O)(=O)N=C=O

InChI

InChI=1S/C9H7NO5S2/c11-6-10-17(14,15)8-3-1-2-7-4-5-16(12,13)9(7)8/h1-3H,4-5H2