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

Systemtic Name: 3-methoxy-2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 3-methoxy-2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde CAS Name: 3-methoxy-2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 3-methoxy-2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCSC2=NN=C(O2)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCCSC2=NN=C(O2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C19H18N2O4S/c1-23-16-10-5-9-15(13-22)17(16)24-11-6-12-26-19-21-20-18(25-19)14-7-3-2-4-8-14/h2-5,7-10,13H,6,11-12H2,1H3