1-(4-aminophenyl)-3-oxidanyl-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)propan-1-one

Systemtic Name: 1-(4-aminophenyl)-3-oxidanyl-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)propan-1-one Openeye Name: 1-(4-aminophenyl)-3-hydroxy-3-(1-phenyl-2-thioxo-3-pyridyl)propan-1-one CAS Name: 1-(4-aminophenyl)-3-hydroxy-3-(1-phenyl-2-sulfanylidene-3-pyridinyl)-1-propanone IUPAC Name: 1-(4-aminophenyl)-3-hydroxy-3-(1-phenyl-2-sulfanylidenepyridin-3-yl)propan-1-one Traditional Name: 1-(4-aminophenyl)-3-hydroxy-3-(1-phenyl-2-thioxo-3-pyridyl)propan-1-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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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=C(C=C3)N)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c21-15-10-8-14(9-11-15)18(23)13-19(24)17-7-4-12-22(20(17)25)16-5-2-1-3-6-16/h1-12,19,24H,13,21H2