2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde

Systemtic Name: 2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Openeye Name: 2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde CAS Name: 2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde IUPAC Name: 2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Traditional Name: 2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCCOC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCCOC3=CC=CC=C3C=O

InChI

InChI=1S/C17H14N2O3S/c20-12-14-8-4-5-9-15(14)21-10-11-23-17-19-18-16(22-17)13-6-2-1-3-7-13/h1-9,12H,10-11H2