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

Systemtic Name: 3-methoxy-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Openeye Name: 3-methoxy-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde CAS Name: 3-methoxy-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Traditional Name: 3-methoxy-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCSC2=NN=C(O2)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCSC2=NN=C(O2)C3=CC=CC=C3)C=O

InChI

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