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

Systemtic Name: 1-(4-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)propan-1-one Openeye Name: 1-(4-chloro-2-hydroxy-phenyl)-3-hydroxy-3-(1-phenyl-2-thioxo-3-pyridyl)propan-1-one CAS Name: 1-(4-chloro-2-hydroxyphenyl)-3-hydroxy-3-(1-phenyl-2-sulfanylidene-3-pyridinyl)-1-propanone IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)-3-hydroxy-3-(1-phenyl-2-sulfanylidenepyridin-3-yl)propan-1-one Traditional Name: 1-(4-chloro-2-hydroxy-phenyl)-3-hydroxy-3-(1-phenyl-2-thioxo-3-pyridyl)propan-1-one Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO3S/c21-13-8-9-15(17(23)11-13)18(24)12-19(25)16-7-4-10-22(20(16)26)14-5-2-1-3-6-14/h1-11,19,23,25H,12H2