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

Systemtic Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-4,4-dimethyl-2,3-dihydrothiochromene 1,1-dioxide Openeye Name: 6-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-2-yl]-4,4-dimethyl-2,3-dihydrothiochromene 1,1-dioxide CAS Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-4,4-dimethyl-2,3-dihydro-1-benzothiopyran 1,1-dioxide IUPAC Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-4,4-dimethyl-2,3-dihydrothiochromene 1,1-dioxide Traditional Name: 6-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-2-yl]-4,4-dimethyl-2,3-dihydrothiochromene 1,1-dioxide Formula: C26H23FN2O2S MolecularWeight: 446.536423

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C2=C1C=C(C=C2)C3=CC(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5)C

Isomeric SMILES

CC1(CCS(=O)(=O)C2=C1C=C(C=C2)C3=CC(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5)C

InChI

InChI=1S/C26H23FN2O2S/c1-26(2)11-14-32(30,31)24-8-5-19(15-22(24)26)23-16-21(17-9-12-28-13-10-17)25(29-23)18-3-6-20(27)7-4-18/h3-10,12-13,15-16,29H,11,14H2,1-2H3