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

Systemtic Name: N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-3-phenylazanyl-1-benzothiophene-2-carboxamide Openeye Name: 3-anilino-N-(4-fluorophenyl)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-anilino-N-(4-fluorophenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-anilino-N-(4-fluorophenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-anilino-N-(4-fluorophenyl)-1,1-diketo-benzothiophene-2-carboxamide Formula: C21H15FN2O3S MolecularWeight: 394.418803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN2O3S/c22-14-10-12-16(13-11-14)24-21(25)20-19(23-15-6-2-1-3-7-15)17-8-4-5-9-18(17)28(20,26)27/h1-13,23H,(H,24,25)