N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-3-pyrrolidin-1-yl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-3-pyrrolidin-1-yl-1-benzothiophene-2-carboxamide Openeye Name: N-(4-fluorophenyl)-1,1-dioxo-3-pyrrolidin-1-yl-benzothiophene-2-carboxamide CAS Name: N-(4-fluorophenyl)-1,1-dioxo-3-(1-pyrrolidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-fluorophenyl)-1,1-dioxo-3-pyrrolidin-1-yl-1-benzothiophene-2-carboxamide Traditional Name: N-(4-fluorophenyl)-1,1-diketo-3-pyrrolidino-benzothiophene-2-carboxamide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN2O3S/c20-13-7-9-14(10-8-13)21-19(23)18-17(22-11-3-4-12-22)15-5-1-2-6-16(15)26(18,24)25/h1-2,5-10H,3-4,11-12H2,(H,21,23)