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

Systemtic Name: 2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde CAS Name: 2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCCCOC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCCCOC3=CC=CC=C3C=O

InChI

InChI=1S/C18H16N2O3S/c21-13-15-9-4-5-10-16(15)22-11-6-12-24-18-20-19-17(23-18)14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12H2