4-methoxy-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde

Systemtic Name: 4-methoxy-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Openeye Name: 4-methoxy-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 4-methoxy-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Traditional Name: 4-methoxy-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C15H12N2O4S/c1-19-11-5-4-10(8-18)7-12(11)20-9-14-16-15(17-21-14)13-3-2-6-22-13/h2-8H,9H2,1H3