3-[1-(4-chlorophenyl)-2-sulfanylidene-pyridin-3-yl]-1-(4-fluorophenyl)-3-oxidanyl-propan-1-one

Systemtic Name: 3-[1-(4-chlorophenyl)-2-sulfanylidene-pyridin-3-yl]-1-(4-fluorophenyl)-3-oxidanyl-propan-1-one Openeye Name: 3-[1-(4-chlorophenyl)-2-thioxo-3-pyridyl]-1-(4-fluorophenyl)-3-hydroxy-propan-1-one CAS Name: 3-[1-(4-chlorophenyl)-2-sulfanylidene-3-pyridinyl]-1-(4-fluorophenyl)-3-hydroxy-1-propanone IUPAC Name: 3-[1-(4-chlorophenyl)-2-sulfanylidenepyridin-3-yl]-1-(4-fluorophenyl)-3-hydroxypropan-1-one Traditional Name: 3-[1-(4-chlorophenyl)-2-thioxo-3-pyridyl]-1-(4-fluorophenyl)-3-hydroxy-propan-1-one Formula: C20H15ClFNO2S MolecularWeight: 387.855003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=S)C(=C1)C(CC(=O)C2=CC=C(C=C2)F)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=S)C(=C1)C(CC(=O)C2=CC=C(C=C2)F)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClFNO2S/c21-14-5-9-16(10-6-14)23-11-1-2-17(20(23)26)19(25)12-18(24)13-3-7-15(22)8-4-13/h1-11,19,25H,12H2