N-[2-(2-hydroxyethyloxy)ethyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide

Systemtic Name: N-[2-(2-hydroxyethyloxy)ethyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide Openeye Name: N-[2-(2-hydroxyethoxy)ethyl]-1,1-dioxo-benzothiophene-4-carboxamide CAS Name: N-[2-(2-hydroxyethoxy)ethyl]-1,1-dioxo-1-benzothiophene-4-carboxamide IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-1,1-dioxo-1-benzothiophene-4-carboxamide Traditional Name: N-[2-(2-hydroxyethoxy)ethyl]-1,1-diketo-benzothiophene-4-carboxamide Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CS(=O)(=O)C2=C1)C(=O)NCCOCCO

Isomeric SMILES

C1=CC(=C2C=CS(=O)(=O)C2=C1)C(=O)NCCOCCO

InChI

InChI=1S/C13H15NO5S/c15-6-8-19-7-5-14-13(16)11-2-1-3-12-10(11)4-9-20(12,17)18/h1-4,9,15H,5-8H2,(H,14,16)