4-fluoranyl-5-(5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydro-1-benzothiophene 1-oxide

Systemtic Name: 4-fluoranyl-5-(5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydro-1-benzothiophene 1-oxide Openeye Name: 4-fluoro-5-[5-phenyl-4-(4-pyridyl)-1H-pyrrol-2-yl]-2,3-dihydrobenzothiophene 1-oxide CAS Name: 4-fluoro-5-(5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydro-1-benzothiophene 1-oxide IUPAC Name: 4-fluoro-5-(5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydro-1-benzothiophene 1-oxide Traditional Name: 4-fluoro-5-[5-phenyl-4-(4-pyridyl)-1H-pyrrol-2-yl]-2,3-dihydrobenzothiophene 1-oxide Formula: C23H17FN2OS MolecularWeight: 388.457283

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C2=C1C(=C(C=C2)C3=CC(=C(N3)C4=CC=CC=C4)C5=CC=NC=C5)F

Isomeric SMILES

C1CS(=O)C2=C1C(=C(C=C2)C3=CC(=C(N3)C4=CC=CC=C4)C5=CC=NC=C5)F

InChI

InChI=1S/C23H17FN2OS/c24-22-17(6-7-21-18(22)10-13-28(21)27)20-14-19(15-8-11-25-12-9-15)23(26-20)16-4-2-1-3-5-16/h1-9,11-12,14,26H,10,13H2