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

Systemtic Name: 3-ethoxy-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 3-ethoxy-4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C16H14N2O4S/c1-2-20-14-7-11(8-19)3-4-13(14)21-9-15-17-16(18-22-15)12-5-6-23-10-12/h3-8,10H,2,9H2,1H3