1,3-bis(6-pyridin-2-ylpyridin-3-yl)-5,6-dihydro-4H-cyclopenta[c]thiophene 2,2-dioxide

Systemtic Name: 1,3-bis(6-pyridin-2-ylpyridin-3-yl)-5,6-dihydro-4H-cyclopenta[c]thiophene 2,2-dioxide Openeye Name: 1,3-bis[6-(2-pyridyl)-3-pyridyl]-5,6-dihydro-4H-cyclopenta[c]thiophene 2,2-dioxide CAS Name: 1,3-bis[6-(2-pyridinyl)-3-pyridinyl]-5,6-dihydro-4H-cyclopenta[c]thiophene 2,2-dioxide IUPAC Name: 1,3-bis(6-pyridin-2-ylpyridin-3-yl)-5,6-dihydro-4H-cyclopenta[c]thiophene 2,2-dioxide Traditional Name: 1,3-bis[6-(2-pyridyl)-3-pyridyl]-5,6-dihydro-4H-cyclopenta[c]thiophene 2,2-dioxide Formula: C27H20N4O2S MolecularWeight: 464.5383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(S(=O)(=O)C(=C2C1)C3=CN=C(C=C3)C4=CC=CC=N4)C5=CN=C(C=C5)C6=CC=CC=N6

Isomeric SMILES

C1CC2=C(S(=O)(=O)C(=C2C1)C3=CN=C(C=C3)C4=CC=CC=N4)C5=CN=C(C=C5)C6=CC=CC=N6

InChI

InChI=1S/C27H20N4O2S/c32-34(33)26(18-10-12-24(30-16-18)22-8-1-3-14-28-22)20-6-5-7-21(20)27(34)19-11-13-25(31-17-19)23-9-2-4-15-29-23/h1-4,8-17H,5-7H2