1-(4-chlorophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(4-chlorophenyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(4-chlorophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]-1-propanone IUPAC Name: 1-(4-chlorophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(4-chlorophenyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)SC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)SC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C16H12ClN3O2S/c1-10(14(21)11-2-4-13(17)5-3-11)23-16-20-19-15(22-16)12-6-8-18-9-7-12/h2-10H,1H3