1-(5-methoxy-2-oxidanyl-phenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(5-methoxy-2-oxidanyl-phenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(2-hydroxy-5-methoxy-phenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(2-hydroxy-5-methoxyphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-propanone IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(2-hydroxy-5-methoxy-phenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propan-1-one Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)CCSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)CCSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4S/c1-23-13-7-8-15(21)14(11-13)16(22)9-10-25-18-20-19-17(24-18)12-5-3-2-4-6-12/h2-8,11,21H,9-10H2,1H3