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

Systemtic Name: 1-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-one Openeye Name: 1-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-one CAS Name: 1-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-propanone IUPAC Name: 1-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-one Traditional Name: 1-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S/c20-15(11-13-7-3-1-4-8-13)12-22-17-19-18-16(21-17)14-9-5-2-6-10-14/h1-10H,11-12H2