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

Systemtic Name: N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-3-(2-phenoxyethylamino)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-fluorophenyl)-1,1-dioxo-3-(2-phenoxyethylamino)benzothiophene-2-carboxamide CAS Name: N-(4-fluorophenyl)-1,1-dioxo-3-(2-phenoxyethylamino)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-fluorophenyl)-1,1-dioxo-3-(2-phenoxyethylamino)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-fluorophenyl)-1,1-diketo-3-(2-phenoxyethylamino)benzothiophene-2-carboxamide Formula: C23H19FN2O4S MolecularWeight: 438.471363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O4S/c24-16-10-12-17(13-11-16)26-23(27)22-21(19-8-4-5-9-20(19)31(22,28)29)25-14-15-30-18-6-2-1-3-7-18/h1-13,25H,14-15H2,(H,26,27)