(3S)-1-(2-hydroxyphenyl)-3-oxidanyl-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)propan-1-one

Systemtic Name: (3S)-1-(2-hydroxyphenyl)-3-oxidanyl-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)propan-1-one Openeye Name: (3S)-3-hydroxy-1-(2-hydroxyphenyl)-3-(1-phenyl-2-thioxo-3-pyridyl)propan-1-one CAS Name: (3S)-3-hydroxy-1-(2-hydroxyphenyl)-3-(1-phenyl-2-sulfanylidene-3-pyridinyl)-1-propanone IUPAC Name: (3S)-3-hydroxy-1-(2-hydroxyphenyl)-3-(1-phenyl-2-sulfanylidenepyridin-3-yl)propan-1-one Traditional Name: (3S)-3-hydroxy-1-(2-hydroxyphenyl)-3-(1-phenyl-2-thioxo-3-pyridyl)propan-1-one Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C(C2=S)C(CC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C(C2=S)[C@H](CC(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C20H17NO3S/c22-17-11-5-4-9-15(17)18(23)13-19(24)16-10-6-12-21(20(16)25)14-7-2-1-3-8-14/h1-12,19,22,24H,13H2/t19-/m0/s1