6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-3,4-dihydro-2H-thiochromene 1,1-dioxide

Systemtic Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-3,4-dihydro-2H-thiochromene 1,1-dioxide Openeye Name: 6-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-2-yl]-3,4-dihydro-2H-thiochromene 1,1-dioxide CAS Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-3,4-dihydro-2H-1-benzothiopyran 1,1-dioxide IUPAC Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-3,4-dihydro-2H-thiochromene 1,1-dioxide Traditional Name: 6-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-2-yl]-3,4-dihydro-2H-thiochromene 1,1-dioxide Formula: C24H19FN2O2S MolecularWeight: 418.483263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5)S(=O)(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5)S(=O)(=O)C1

InChI

InChI=1S/C24H19FN2O2S/c25-20-6-3-17(4-7-20)24-21(16-9-11-26-12-10-16)15-22(27-24)18-5-8-23-19(14-18)2-1-13-30(23,28)29/h3-12,14-15,27H,1-2,13H2